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Results for "

C-13/C-17

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Akt (2) Amino Acid Derivatives (1) AMPK (5) Antibiotic (1) Apoptosis (21) Aryl Hydrocarbon Receptor (1) Autophagy (8) Bacterial (18) Biochemical Assay Reagents (17) c-Met/HGFR (1) Calcium Channel (6) Carbonic Anhydrase (1) CDK (1) Collagen (1) COX (2) Cytochrome P450 (5) Dihydroorotate Dehydrogenase (1) DNA/RNA Synthesis (4) Drug Derivative (5) Drug Intermediate (5) DYRK (1) E3 Ligase Ligand-Linker Conjugates (6) Endogenous Metabolite (83) Fatty Acid Synthase (FASN) (2) Ferroptosis (1) Filovirus (1) Flavivirus (1) Fungal (3) GABA Receptor (1) Glutathione Peroxidase (1) Herbicide (1) Hexokinase (1) HIV (1) HSP (1) HSV (3) iGluR (1) Influenza Virus (3) Interleukin Related (3) Isotope-Labeled Compounds (120) Keap1-Nrf2 (3) Liposome (4) LPL Receptor (1) MicroRNA (4) Mitophagy (1) MyD88 (1) Na+/K+ ATPase (2) NF-κB (4) NO Synthase (2) Nucleoside Antimetabolite/Analog (5) Orthopoxvirus (2) P-glycoprotein (1) Parasite (9) PCSK9 (2) PERK (1) PGC-1α (2) PI3K (4) Potassium Channel (1) PPAR (5) PROTAC Linkers (2) PROTACs (1) PTEN (2) Reactive Oxygen Species (ROS) (9) Reference Standards (7) SARS-CoV (2) SGLT (1) Sirtuin (2) Small Interfering RNA (siRNA) (1) Sodium Channel (2) STAT (4) Tau Protein (1) Thyroid Hormone Receptor (2) TRP Channel (3)
By Research Areas:	Cancer (59) Cardiovascular Disease (15) Endocrinology (3) Infection (28) Inflammation/Immunology (21) Metabolic Disease (49) Neurological Disease (27)
Oligonucleotides:	miRNA mimics (1) miRNA antagomirs (1) miRNA agomirs (1) MicroRNAs (4) miRNA inhibitors (1) Cationic Lipids (4) Phospholipids (1) Human Pre-designed siRNA Sets (1) siRNAs (1)

228

Inhibitors & Agonists

Biochemical Assay Reagents

Peptides

Inhibitory Antibodies

Natural
Products

Recombinant Proteins

136

Isotope-Labeled Compounds

Antibodies

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-N2116

*Ginkgolic acid C17:1* 1 Publications Verification	PTEN Fatty Acid Synthase (FASN) STAT Apoptosis SARS-CoV	Infection Cancer
Ginkgolic acid C17:1 is a fatty acid synthase (FAS) inhibitor with an IC₅₀ of 10.5 µM. Ginkgolic acid C17:1 shows anti-tumor activity by inhibiting the phosphorylation of STAT3 and inducing apoptosis. Ginkgolic acid C17:1 can block the interaction between S-RBD and ACE2, and has anti-SARS-CoV-2-S pseudovirus activity. Ginkgolic acid C17:1 inhibits the biofilm formation of enterohemorrhagic Escherichia coli and Staphylococcus aureus .

HY-N0078

*Ginkgolic Acid (C13:0)* Ginkgolic acid (13:0); Ginkgoneolic Acid; 6-Tridecylsalicylic acid	Bacterial PI3K Parasite	Infection Inflammation/Immunology
Ginkgolic Acid (C13:0) (Ginkgoneolic Acid) is an anti-cariogenic agent and a PI3Kδ inhibitor (IC₅₀: 2.49 μM). Ginkgolic Acid (C13:0) exhibits antibacterial and anti-parasitic activities. Ginkgolic Acid (C13:0) can also inhibit mast cell degranulation (IC₅₀: 2.40 μM) .

HY-115703

C17 Ceramide (d18:1/17:0) N-Heptadecanoyl-D-erythro-sphingosine	Biochemical Assay Reagents	Metabolic Disease
C17 Ceramide (d18:1/17:0) (N-Heptadecanoyl-D-erythro-sphingosine) is a phospholipid internal standard. C17 Ceramide (d18:1/17:0) is used in studies of medium-chain acyl-CoA dehydrogenase deficiency (MCADD) .

HY-149992

MyD88-IN-1 5 Publications Verification	MyD88	Inflammation/Immunology Cancer
MyD88-IN-1 (Compound c17) is an orally active MyD88 inhibitor. MyD88-IN-1 inhibits the interaction of TLR4 and MyD88 and suppressed the NF-κB pathway. MyD88-IN-1 can be used in research of cancer and inflammatory .

HY-N6953

Garcinone D 4 Publications Verification	STAT Keap1-Nrf2 Reactive Oxygen Species (ROS)	Neurological Disease
Garcinone D is an activator of the STAT3/Cyclin D1 and Nrf2/HO-1 pathways, and an inhibitor of CDK2/CyclinE1 (IC₅₀ for CDK2/CyclinE1 is 28.23 μM). Garcinone D promotes neural stem cell proliferation by activating STAT3 phosphorylation and Cyclin D1 expression and enhancing the Nrf2/HO-1 signaling pathway. In addition, Garcinone D blocks the tumor cell cycle by inhibiting CDK2/CyclinE1. Garcinone D can promote the proliferation of C17.2 neural stem cells and inhibit prostate and breast cancer .

HY-P1651

SOR-C13 1 Publications Verification	TRP Channel	Cancer
SOR-C13, a carboxy-terminal truncated peptide, is a high-affinity TRPV6 antagonist with an IC₅₀ value of 14 nM. TRPV6 is a non-voltage gated calcium channel that is associated with malignancy and poor prognosis in breast cancer. SOR-C13 has anticancer activity .

HY-P991598

MOR-106 MOR12743; MOR03207	Interleukin Related NF-κB	Inflammation/Immunology
MOR-106 (MOR12743) is a humanized anti-IL-17C IgG1 monoclonal antibody. MOR-106 inhibits the NF-κB signaling pathway by specifically binding to IL-17C (IC₅₀ = 59 pM for human IL-17C, IC₅₀ = 55 pM for mouse IL-17C). MOR-106 can effectively inhibit skin inflammation and reduce related inflammatory factors in animal models of psoriasis and atopic dermatitis .

HY-W004290S

Methyl heptadecanoate-d33	Isotope-Labeled Compounds Biochemical Assay Reagents Drug Derivative	Others
Methyl heptadecanoate-d₃₃ is the deuterium labeled Methyl heptadecanoate (HY-W004290). Methyl heptadecanoate (C17:0 methyl ester) is the methyl ester derivative of heptadecanoic acid (HY-W004284). Methyl heptadecanoate is used as an internal standard for quantitative calibration of fatty acids in GC-MS analysis .

HY-141632

Sphinganine-C17 Heptadecasphinganine	Bacterial	Infection Neurological Disease
Sphinganine-C17 (Heptadecasphinganine) is a synthetic bioactive sphingolipid and an isomer of sphinganine. Sphinganine-C17 inhibits the growth of Candida glabrata and Candida albicans with a minimum bactericidal concentration (MBC) of 0.5 μg/mL for both. Sphinganine-C17 can be used as an internal standard for the chromatographic analysis of sphingosine compounds .

HY-N0210S16

D-Galactose-13C6 D-(+)-Galactose-¹³C₆	Endogenous Metabolite	Neurological Disease
D-Galactose- ¹³C₆ is the C13 labeled D-Galactose (HY-N0210). D-Galactose is a natural aldohexose and C-4 epimer of glucose .

HY-148430

4-Pyridylmethyl adamantanecarboxamide	Cytochrome P450	Cancer
4-Pyridylmethyl adamantanecarboxamide (Compound 11) is an Aromatase inhibitor with an IC₅₀ of 1.5 μM against hAromatase. 4-Pyridylmethyl adamantanecarboxamide inhibits the C17,20-lyase activity of testicular cytochrome P450_17α with an IC₅₀ of 1600 nM, and also inhibits the 17α-hydroxylase activity of this enzyme with an IC₅₀ of 7700 nM. 4-Pyridylmethyl adamantanecarboxamide can be used in the research of prostate cancer .

HY-N7961

*(E/Z)-Ginkgolic acid C17:2*	Dihydroorotate Dehydrogenase	Others
(E/Z)-Ginkgolic acid C17:2, isolated from Ginkgo biloba, can bind with human dihydroorotate dehydrogenase (DHODH) tightly .

HY-P990225

*Anti-Mouse IL-12 p40 Antibody (C17.8)*	Interleukin Related	Metabolic Disease Inflammation/Immunology
Anti-Mouse IL-12 p40 Antibody (C17.8) is a rat-derived anti-mouse IL-12 p40 IgG2a κ type antibody inhibitor. Anti-Mouse IL-12 p40 Antibody (C17.8) binds p40 subunit of IL-12. Anti-Mouse IL-12 p40 Antibody (C17.8) can be used for the researches of inflammation, immunology and metabolic disease, such as diabetes and arthritis .

HY-N7583

Norcaesalpinin E	Parasite	Infection
Norcaesalpinin E, a C-17-norcassane-type diterpene found in Caesalpinia crista, is a Plasmodium falciparum growth inhibitor with an IC₅₀ of 90 nM. Norcaesalpinin E induces dose-dependent growth inhibition of Plasmodium falciparum. Norcaesalpinin E can be used for the research of malaria .

HY-141630

Sphingosine-1-phosphate (d17:1) D-erythro-Sphingosine-C17-1-phosphate	Drug Derivative	Cancer
Sphingosine-1-phosphate d17:1 (D-erythro-Sphingosine-C17-1-phosphate) is a derivative of ceramide. Sphingosine-1-phosphate d17:1 can be used for the research of cancer .

HY-N2673

5-Heptadecylresorcinol 5-n-Heptadecylresorcinol; AR-C17	Sirtuin	Cardiovascular Disease Metabolic Disease
5-Heptadecylresorcinol (AR-C17), a phenolic lipid component, is also an orally active mitochondrial protector. 5-Heptadecylresorcinol improves mitochondrial function via sirtuin3 signaling pathway, thus alleviates endothelial cell damage and apoptosis. 5-Heptadecylresorcinol induces sirtuin3-mediated autophagy. 5-Heptadecylresorcinol reduces the atherosclerotic plaques in the aortic root region of mice heart. 5-Heptadecylresorcinol can be used for research of atherosclerosis prevention and obesity .

HY-N2380

N-Benzoyl-(2R,3S)-3-phenylisoserine	Others	Cancer
N-Benzoyl-(2R,3S)-3-phenylisoserine is a Taxol C-13 Side Chain and crucial for the strong antitumor activity of Taxol .

HY-W010042S3

L-Glucose-13C6 L-(-)-Glucose-¹³C₆	Isotope-Labeled Compounds	Metabolic Disease
L-Glucose- ¹³C₆ (L-(-)-Glucose- ¹³C₆) is C13-labeled L-Glucose. L-Glucose is an enantiomer of D-glucose. L-Glucose enhances food intake .

HY-104026S5

L-Kynurenine-13C10 sulfate hydrate	Aryl Hydrocarbon Receptor	Metabolic Disease
L-Kynurenine-13C10 sulfate hydrate is the C13 labeled L-Kynurenine sulfate hydrate. L-Kynurenine is an aryl hydrocarbon receptor agonist .

HY-131676

C17 Sphingomyelin (d18:1/17:0) SM (d18:1/17:0); Heptadecanoyl Sphingomyelin; N-Heptadecanoyl-D-erythro-Sphingosylphosphorylcholine	Endogenous Metabolite	Metabolic Disease
C17 Sphingomyelin is a synthetic derivative of sphingomyelin that has been used as an internal standard for the quantification of sphingomyelin.

HY-69055

7-Bromoisoquinoline	Drug Intermediate	Cardiovascular Disease
7-Bromoisoquinoline is a brominated isoquinoline and synthetic precursor that constructs the isoquinoline functional group at the C17 position of target molecules. 7-Bromoisoquinoline serves as a key synthetic intermediate for the synthesis of cortistatin A-derived anti-angiogenic steroidal analogs (e.g., 7-tributylstannyl isoquinoline). 7-Bromoisoquinoline .

HY-P1651A

*SOR-C13* TFA** 1 Publications Verification	TRP Channel	Cancer
SOR-C13 TFA, a carboxy-terminal truncated peptide, is a high-affinity TRPV6 antagonist with an IC₅₀ value of 14 nM. TRPV6 is a non-voltage gated calcium channel that is associated with malignancy and poor prognosis in breast cancer. SOR-C13 TFA has anticancer activity .

HY-P1651B

*SOR-C13* acetate** 1 Publications Verification	TRP Channel	Cancer
SOR-C13 acetate is the acetate salt form of SOR-C13 (HY-P1651). SOR-C13 acetate is an antagonist for transient receptor potential vanilloid 6 (TRPV 6), with an IC₅₀ of 14 nM. SOR-C13 acetate inhibits tumor growth in SKOV-3 xenograft mouse model .

HY-136153

Amphotericin X1	Fungal	Infection
Amphotericin X1 is an 13-O-methyl derivative of Amphotericin B with good antifungal activity. Amphotericin X1 inhibits Candida albicans 33/079, C.parapsilosis 937A, Cryptococcus neoformans 451, Aspergillus niger 57A and *A.fumigatus* with MIC values of 1 μg/mL, 8 μg/mL, 1 μg/mL, 2 μg/mL and 2 μg/mL, respectively .

HY-Y0677S

Carbethoxymethyldiethyl phosphonate-C13	Isotope-Labeled Compounds	Others
Carbethoxymethyldiethyl phosphonate- ¹³C₂ is the C13 labeled Carbethoxymethyldiethyl phosphonate .

HY-P99832

Cosfroviximab 1 Publications Verification c13C6-FR1	Filovirus	Infection
Cosfroviximab (c13C6-FR1) is a mouse/human chimeric monoclonal antibody against Ebola virus glycoprotein (EBOV-GP) .

HY-W092036

*Boc-C17-COOH*	PROTAC Linkers	Cancer
Boc-C17-COOH is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-116643

SU 10603	Cytochrome P450	Metabolic Disease
SU 10603 is a specific inhibitor of P45017α (P450c17; CYP17A1) .

HY-158655

C17 3'-Sulfo galactosylceramide (d18:1/17:0) (3'-Sulfo)Galβ-Cer (d18:1/17:0); N-Heptadecanoyl sulfatide; C17 Sulfatide	Biochemical Assay Reagents	Neurological Disease
C17 3'-Sulfo galactosylceramide (d18:1/17:0) is a member of the sulfatide class of glycolipids. C17 3'-Sulfo galactosylceramide (d18:1/17:0) can be used for the mass spectrometric quantitative urinary determination in metachromatic leukodystrophies .

HY-N2673R

5-Heptadecylresorcinol (Standard) 5-n-Heptadecylresorcinol (Standard); AR-C17 (Standard)	Reference Standards Sirtuin	Cardiovascular Disease Metabolic Disease
5-Heptadecylresorcinol (AR-C17), a phenolic lipid component, is also an orally active mitochondrial protector. 5-Heptadecylresorcinol improves mitochondrial function via sirtuin3 signaling pathway, thus alleviates endothelial cell damage and apoptosis. 5-Heptadecylresorcinol induces sirtuin3-mediated autophagy. 5-Heptadecylresorcinol reduces the atherosclerotic plaques in the aortic root region of mice heart. 5-Heptadecylresorcinol can be used for research of atherosclerosis prevention and obesity .

HY-W414697

*4-Hydroxysphinganine (C17* base)** D-Ribo-phytosphingosine (C17 base)	Bacterial	Others
4-Hydroxysphinganine C17 base (D-Ribo-phytosphingosine C17 base), also known as D-ribo-phytosphingosine or PHS, is a crucial compound present in the membranes of fungi, plants, bacteria, marine organisms, and mammalian tissues. It plays a vital role in preserving the structural integrity of membranes, regulating cellular growth, and mediating the heat stress response in yeast. Additionally, PHS serves as a precursor for the synthesis of important lipid mediators such as PHS 1-phosphate, inositol phosphorylceramide, and KRN7000 (the α-anomer of galactosylceramide). Furthermore, this phospholipid promotes keratinocyte differentiation, making it a valuable active ingredient in cosmetic formulations.

HY-170229

C17 Lyso PAF 1-O-Heptadecyl-2-hydroxy-sn-glycero-3-phosphocholine	Biochemical Assay Reagents	Others
C17 Lyso PAF (1-O-Heptadecyl-2-hydroxy-sn-glycero-3-phosphocholine) is a precursor and metabolite of 1-O-heptadecyl-2-acetyl-sn-glycero-3-phosphocholine (C17:0 PAF) .

HY-B0421S2

Mycophenolic acid-13C17 Mycophenolate-¹³C₁₇	Isotope-Labeled Compounds Flavivirus	Cancer
Mycophenolic acid-13C17 (Mycophenolate-13C17) is the 13C labeled Mycophenolic acid (HY-B0421). Mycophenolic acid is a potent uncompetitive inosine monophosphate dehydrogenase (IMPDH) inhibitor with an EC50 of 0.24 μM. Mycophenolic acid demonstrates antiviral effects against a wide range of RNA viruses including influenza. Mycophenolic acid is an immunosuppressive agent. Antiangiogenic and antitumor effects.

HY-155789

C17 Globotriaosylceramide (d18:1/17:0) Ceramide trihexoside (d18:1/17:0); Gb3(d18:1)(C17:0)	Biochemical Assay Reagents	Others
C17 Globotriaosylceramide (d18:1/17:0) is a sphygosine lipid that can be used to quantify Globotriaosylceramide in plasma and urine of patients with Fabry disease by gas chromatography-mass spectrometry (GC-MS) .

HY-N2116R

*Ginkgolic acid C17:1 (Standard)*	Reference Standards PTEN Fatty Acid Synthase (FASN) STAT Apoptosis SARS-CoV	Infection Cancer
Ginkgolic acid C17:1 (Standard) is the analytical standard of Ginkgolic acid C17:1. This product is intended for research and analytical applications. Ginkgolic acid C17:1 is a fatty acid synthase (FAS) inhibitor with an IC₅₀ of 10.5 µM. Ginkgolic acid C17:1 shows anti-tumor activity by inhibiting the phosphorylation of STAT3 and inducing apoptosis. Ginkgolic acid C17:1 can block the interaction between S-RBD and ACE2, and has anti-SARS-CoV-2-S pseudovirus activity. Ginkgolic acid C17:1 inhibits the biofilm formation of enterohemorrhagic Escherichia coli and Staphylococcus aureus .

HY-N16018

C17:1 Anandamide	Biochemical Assay Reagents	Others
C17:1 Anandamide is an anandamide.

HY-CE01241

C13:0-CoA C13:0-Coenzyme A; Tridecanoyl-CoA; Tridecanoyl-coenzyme A	Biochemical Assay Reagents	Metabolic Disease
C13:0-CoA (C13:0-coenzyme A) is a coenzyme A derivative .

HY-155075

NC-R17	PROTACs Glutathione Peroxidase Ferroptosis	Cancer
NC-R17 is a PROTAC-class, non-covalent GPX4 degrader based on RSL3, involved in ferroptosis. NC-R17 has antitumor activity and is used for non-covalent GPX4 PROTAC design . NC-R17 consists of a target protein ligand (red part) Demethyl-RSL3 (HY-135832); an E3 ubiquitin ligase ligand (blue part) Lenalidomide (HY-A0003) and a PROTAC linker (black part) (HY-169376). E3 ubiquitin ligase and linker can form Lenalidomide-C13-piperazine-Boc (HY-169377) .

HY-169376

*Boc-piperazine-C13-OTs*	PROTAC Linkers	Cancer
Boc-piperazine-C13-OTs is a PROTAC linker. Boc-piperazine-C13-OTs can be used to synthesize NC-R17 (HY-155075) .

HY-155269

*Pomalidomide-5-C13-NH2 hydrochloride*	E3 Ligase Ligand-Linker Conjugates	Cancer
Pomalidomide-5-C13-NH2 hydrochloride is a Pomalidomide (HY-10984)-based E3 ubiquitin ligase cereblon (CRBN) ligand for recruiting cereblon proteins. Pomalidomide-5-C13-NH2 hydrochloride can be connected to protein ligands through a linker to form PROTAC.

HY-N0078R

*Ginkgolic Acid (C13:0) (Standard)* Ginkgolic acid (13:0) (Standard); Ginkgoneolic Acid (Standard); 6-Tridecylsalicylic acid (Standard)	Reference Standards Bacterial PI3K Parasite	Infection Inflammation/Immunology
Ginkgolic Acid (C13:0) (Standard) is the analytical standard of Ginkgolic Acid (C13:0) (HY-N0078). This product is intended for research and analytical applications. Ginkgolic Acid (C13:0) (Ginkgoneolic Acid) is an anti-cariogenic agent and a PI3Kδ inhibitor (IC₅₀: 2.49 μM). Ginkgolic Acid (C13:0) exhibits antibacterial and anti-parasitic activities. Ginkgolic Acid (C13:0) can also inhibit mast cell degranulation (IC₅₀: 2.40 μM) .

HY-W440681

C13-112-tri-tail	Liposome	Others
C13-112-tri-tail is a cationic lipid-like compound containing a polar amino alcohol head group, three hydrophobic carbon-13 tails, and a PEG2 linker. C13-112-tri-tail can be formulated into a lipid nanoparticle (LNP).

HY-W440684

C13-113-tetra-tail	Liposome	Others
C13-113-tetra tail is a cationic lipid-like compound containing a polar amino alcohol head group, four hydrophobic carbon-13 tails, and a tertiary amine linker. C13-113-tetra tail can be formulated into a lipid nanoparticle (LNP).

HY-W440683

C13-112-tetra-tail	Liposome	Others
C13-112-tetra-tail is a cationic lipid-like compound containing a polar amino alcohol head group, four hydrophobic carbon-13 tails, and a PEG2 linker. C13-112-tetra-tail can be formulated into a lipid nanoparticle (LNP).

HY-W440682

C13-113-tri-tail	Liposome	Others
C13-113-tri tail is a cationic lipid-like compound containing a polar amino alcohol head group, three hydrophobic carbon-13 tails, and a tertiary amine linker. C13-113-tri tail can be formulated into a lipid nanoparticle (LNP).

HY-156161

*Thalidomide-NH-C13-NH2 hydrochloride*	E3 Ligase Ligand-Linker Conjugates Autophagy Apoptosis	Cancer
Thalidomide-NH-C13-NH2 hydrochloride is the Thalidomide (HY-10984)-based cereblon ligand used in the recruitment of CRBN protein.Thalidomide-NH-C13-NH2 hydrochloride can be connected to the ligand for protein by a linker to form PROTACs .

HY-149570

*Thalidomide-5-O-C13-NH2 hydrochloride*	E3 Ligase Ligand-Linker Conjugates Autophagy Apoptosis	Cancer
Thalidomide-5-O-C13-NH2 hydrochloride is the Thalidomide (HY-10984)-based cereblon ligand used in the recruitment of CRBN protein.Thalidomide-5-O-C13-NH2 hydrochloride can be connected to the ligand for protein by a linker to form PROTACs .

HY-149575

*Thalidomide-4-O-C13-NH2 hydrochloride*	E3 Ligase Ligand-Linker Conjugates Autophagy Apoptosis	Cancer
Thalidomide-4-O-C13-NH2 hydrochloride is the Thalidomide (HY-10984)-based cereblon ligand used in the recruitment of CRBN protein.Thalidomide-4-O-C13-NH2 hydrochloride can be connected to the ligand for protein by a linker to form PROTACs .

HY-W940885

*Pomalidomide-NH-C13-OH*	E3 Ligase Ligand-Linker Conjugates	Cancer
Pomalidomide-NH-C13-OH is a synthesized E3 ligase ligand-linker conjugate that can be used for synthesis of PROTAC PI3Kα degrader-1 (HY-174461) .

HY-W008582

(Z)-Methyl heptadec-10-enoate Methyl cis-10-heptadecenoate; C17:1 methyl ester; Methyl Heptadecenoate	Endogenous Metabolite	Metabolic Disease
(Z)-Methyl heptadec-10-enoate (Methyl cis-10-heptadecenoate; C17:1 methyl ester) is the ester form of cis-10-heptadecenoic acid. It is a minor fatty acid methyl ester (FAME) component of biodiesel.

Cat. No.	Product Name	Type

HY-69055

7-Bromoisoquinoline	Biochemical Assay Reagents
7-Bromoisoquinoline is a brominated isoquinoline and synthetic precursor that constructs the isoquinoline functional group at the C17 position of target molecules. 7-Bromoisoquinoline serves as a key synthetic intermediate for the synthesis of cortistatin A-derived anti-angiogenic steroidal analogs (e.g., 7-tributylstannyl isoquinoline). 7-Bromoisoquinoline .

HY-170229

C17 Lyso PAF 1-O-Heptadecyl-2-hydroxy-sn-glycero-3-phosphocholine	Biochemical Assay Reagents
C17 Lyso PAF (1-O-Heptadecyl-2-hydroxy-sn-glycero-3-phosphocholine) is a precursor and metabolite of 1-O-heptadecyl-2-acetyl-sn-glycero-3-phosphocholine (C17:0 PAF) .

HY-W440681

C13-112-tri-tail	Biochemical Assay Reagents
C13-112-tri-tail is a cationic lipid-like compound containing a polar amino alcohol head group, three hydrophobic carbon-13 tails, and a PEG2 linker. C13-112-tri-tail can be formulated into a lipid nanoparticle (LNP).

HY-W440684

C13-113-tetra-tail	Biochemical Assay Reagents
C13-113-tetra tail is a cationic lipid-like compound containing a polar amino alcohol head group, four hydrophobic carbon-13 tails, and a tertiary amine linker. C13-113-tetra tail can be formulated into a lipid nanoparticle (LNP).

HY-W440683

C13-112-tetra-tail	Biochemical Assay Reagents
C13-112-tetra-tail is a cationic lipid-like compound containing a polar amino alcohol head group, four hydrophobic carbon-13 tails, and a PEG2 linker. C13-112-tetra-tail can be formulated into a lipid nanoparticle (LNP).

HY-W440682

C13-113-tri-tail	Biochemical Assay Reagents
C13-113-tri tail is a cationic lipid-like compound containing a polar amino alcohol head group, three hydrophobic carbon-13 tails, and a tertiary amine linker. C13-113-tri tail can be formulated into a lipid nanoparticle (LNP).

Cat. No.	Product Name	Target	Research Area

HY-P1651

SOR-C13 1 Publications Verification	TRP Channel	Cancer
SOR-C13, a carboxy-terminal truncated peptide, is a high-affinity TRPV6 antagonist with an IC₅₀ value of 14 nM. TRPV6 is a non-voltage gated calcium channel that is associated with malignancy and poor prognosis in breast cancer. SOR-C13 has anticancer activity .

HY-P1651A

*SOR-C13* TFA** 1 Publications Verification	TRP Channel	Cancer
SOR-C13 TFA, a carboxy-terminal truncated peptide, is a high-affinity TRPV6 antagonist with an IC₅₀ value of 14 nM. TRPV6 is a non-voltage gated calcium channel that is associated with malignancy and poor prognosis in breast cancer. SOR-C13 TFA has anticancer activity .

HY-P1651B

*SOR-C13* acetate** 1 Publications Verification	TRP Channel	Cancer
SOR-C13 acetate is the acetate salt form of SOR-C13 (HY-P1651). SOR-C13 acetate is an antagonist for transient receptor potential vanilloid 6 (TRPV 6), with an IC₅₀ of 14 nM. SOR-C13 acetate inhibits tumor growth in SKOV-3 xenograft mouse model .

HY-P10739C

WYRGRLC	Collagen Apoptosis	Inflammation/Immunology
WYRGRLC is a type II collagen-targeting peptide. WYRGRLC specifically binds to type II collagen α1 in articular cartilage in a sequence-dependent manner. WYRGRLC inhibits the binding of WYRGRL-displaying phage (C1-3) to articular cartilage in a sequence-specific manner. WYRGRLC can act as a retention enhancer to improve the cartilage-targeting ability of polymeric nanoparticles and liposomal nanoplatforms, facilitating the delivery of Rapamycin (HY-10219) to chondrocytes. WYRGRLC can be used in studies related to osteoarthritis .

Cat. No.	Product Name	Target	Research Area	Image

HY-P991598

MOR-106 MOR12743; MOR03207	Interleukin Related NF-κB	Inflammation/Immunology
MOR-106 (MOR12743) is a humanized anti-IL-17C IgG1 monoclonal antibody. MOR-106 inhibits the NF-κB signaling pathway by specifically binding to IL-17C (IC₅₀ = 59 pM for human IL-17C, IC₅₀ = 55 pM for mouse IL-17C). MOR-106 can effectively inhibit skin inflammation and reduce related inflammatory factors in animal models of psoriasis and atopic dermatitis .

HY-P990225

*Anti-Mouse IL-12 p40 Antibody (C17.8)*	Interleukin Related	Metabolic Disease Inflammation/Immunology
Anti-Mouse IL-12 p40 Antibody (C17.8) is a rat-derived anti-mouse IL-12 p40 IgG2a κ type antibody inhibitor. Anti-Mouse IL-12 p40 Antibody (C17.8) binds p40 subunit of IL-12. Anti-Mouse IL-12 p40 Antibody (C17.8) can be used for the researches of inflammation, immunology and metabolic disease, such as diabetes and arthritis .

HY-P99832

Cosfroviximab 1 Publications Verification c13C6-FR1	Filovirus	Infection
Cosfroviximab (c13C6-FR1) is a mouse/human chimeric monoclonal antibody against Ebola virus glycoprotein (EBOV-GP) .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-N2116

*Ginkgolic acid C17:1* 1 Publications Verification	Structural Classification Monophenols Ginkgoaceae Classification of Application Fields Ketones, Aldehydes, Acids Phenols Plants Ginkgo biloba Disease Research Fields Source Classification Cancer	PTEN Fatty Acid Synthase (FASN) STAT Apoptosis SARS-CoV
Ginkgolic acid C17:1 is a fatty acid synthase (FAS) inhibitor with an IC₅₀ of 10.5 µM. Ginkgolic acid C17:1 shows anti-tumor activity by inhibiting the phosphorylation of STAT3 and inducing apoptosis. Ginkgolic acid C17:1 can block the interaction between S-RBD and ACE2, and has anti-SARS-CoV-2-S pseudovirus activity. Ginkgolic acid C17:1 inhibits the biofilm formation of enterohemorrhagic Escherichia coli and Staphylococcus aureus .

HY-N0078

*Ginkgolic Acid (C13:0)* Ginkgolic acid (13:0); Ginkgoneolic Acid; 6-Tridecylsalicylic acid	Infection Monophenols Ginkgoaceae Classification of Application Fields Ketones, Aldehydes, Acids Phenols Plants Ginkgo biloba Disease Research Fields Source Classification	Bacterial PI3K Parasite
Ginkgolic Acid (C13:0) (Ginkgoneolic Acid) is an anti-cariogenic agent and a PI3Kδ inhibitor (IC₅₀: 2.49 μM). Ginkgolic Acid (C13:0) exhibits antibacterial and anti-parasitic activities. Ginkgolic Acid (C13:0) can also inhibit mast cell degranulation (IC₅₀: 2.40 μM) .

HY-N0467

Rebaudioside C Dulcoside B	Trifolium hybridum L. Classification of Application Fields Terpenoids Other Diseases Diterpenoids Plants Compositae Endogenous metabolite Disease Research Fields Sweeteners Source Classification Food Research	Endogenous Metabolite
Rebaudioside C (Dulcoside B) is an orally effective natural sweetener that cannot pass the blood-brain barrier and selectively binds to human sweet taste receptors (TAS1R2/TAS1R3). The sweetness of Rebaudioside C is about 20-30 times that of sucrose, and its sweetness activity depends on the C-16/C-17 double bond structure and specific aglycones. The glycoside structure in the Rebaudioside C molecule can bind to the sweet taste receptor, activate the taste signal transduction pathway, and produce sweetness perception .

HY-N6953

Garcinone D 4 Publications Verification	Xanthones Guttiferae Phenols Polyphenols Garcinia mangostana Linn. Plants Source Classification	STAT Keap1-Nrf2 Reactive Oxygen Species (ROS)
Garcinone D is an activator of the STAT3/Cyclin D1 and Nrf2/HO-1 pathways, and an inhibitor of CDK2/CyclinE1 (IC₅₀ for CDK2/CyclinE1 is 28.23 μM). Garcinone D promotes neural stem cell proliferation by activating STAT3 phosphorylation and Cyclin D1 expression and enhancing the Nrf2/HO-1 signaling pathway. In addition, Garcinone D blocks the tumor cell cycle by inhibiting CDK2/CyclinE1. Garcinone D can promote the proliferation of C17.2 neural stem cells and inhibit prostate and breast cancer .

HY-N7961

*(E/Z)-Ginkgolic acid C17:2*	Monophenols Classification of Application Fields Ginkgoaceae Ketones, Aldehydes, Acids Other Diseases Phenols Plants Disease Research Fields Ginkgo biloba Source Classification	Dihydroorotate Dehydrogenase
(E/Z)-Ginkgolic acid C17:2, isolated from Ginkgo biloba, can bind with human dihydroorotate dehydrogenase (DHODH) tightly .

HY-N7583

Norcaesalpinin E	Structural Classification Leguminosae Caesalpinia crista L. Terpenoids Diterpenoids Plants Source Classification	Parasite
Norcaesalpinin E, a C-17-norcassane-type diterpene found in Caesalpinia crista, is a Plasmodium falciparum growth inhibitor with an IC₅₀ of 90 nM. Norcaesalpinin E induces dose-dependent growth inhibition of Plasmodium falciparum. Norcaesalpinin E can be used for the research of malaria .

HY-N2673

5-Heptadecylresorcinol 5-n-Heptadecylresorcinol; AR-C17	Gramineae Secale cereale Phenols Polyphenols Plants Source Classification	Sirtuin
5-Heptadecylresorcinol (AR-C17), a phenolic lipid component, is also an orally active mitochondrial protector. 5-Heptadecylresorcinol improves mitochondrial function via sirtuin3 signaling pathway, thus alleviates endothelial cell damage and apoptosis. 5-Heptadecylresorcinol induces sirtuin3-mediated autophagy. 5-Heptadecylresorcinol reduces the atherosclerotic plaques in the aortic root region of mice heart. 5-Heptadecylresorcinol can be used for research of atherosclerosis prevention and obesity .

HY-N2380

N-Benzoyl-(2R,3S)-3-phenylisoserine	Alkaloids Classification of Application Fields Other Alkaloids Taxaceae Plants Disease Research Fields Taxus wallichiana Zucc. Source Classification Cancer	Others
N-Benzoyl-(2R,3S)-3-phenylisoserine is a Taxol C-13 Side Chain and crucial for the strong antitumor activity of Taxol .

HY-N2673R

5-Heptadecylresorcinol (Standard) 5-n-Heptadecylresorcinol (Standard); AR-C17 (Standard)	Structural Classification Gramineae Secale cereale Phenols Polyphenols Plants Source Classification	Reference Standards Sirtuin
5-Heptadecylresorcinol (AR-C17), a phenolic lipid component, is also an orally active mitochondrial protector. 5-Heptadecylresorcinol improves mitochondrial function via sirtuin3 signaling pathway, thus alleviates endothelial cell damage and apoptosis. 5-Heptadecylresorcinol induces sirtuin3-mediated autophagy. 5-Heptadecylresorcinol reduces the atherosclerotic plaques in the aortic root region of mice heart. 5-Heptadecylresorcinol can be used for research of atherosclerosis prevention and obesity .

HY-N2116R

*Ginkgolic acid C17:1 (Standard)*	Structural Classification Monophenols Ginkgoaceae Ketones, Aldehydes, Acids Phenols Plants Ginkgo biloba Source Classification	Reference Standards PTEN Fatty Acid Synthase (FASN) STAT Apoptosis SARS-CoV
Ginkgolic acid C17:1 (Standard) is the analytical standard of Ginkgolic acid C17:1. This product is intended for research and analytical applications. Ginkgolic acid C17:1 is a fatty acid synthase (FAS) inhibitor with an IC₅₀ of 10.5 µM. Ginkgolic acid C17:1 shows anti-tumor activity by inhibiting the phosphorylation of STAT3 and inducing apoptosis. Ginkgolic acid C17:1 can block the interaction between S-RBD and ACE2, and has anti-SARS-CoV-2-S pseudovirus activity. Ginkgolic acid C17:1 inhibits the biofilm formation of enterohemorrhagic Escherichia coli and Staphylococcus aureus .

HY-N16018

C17:1 Anandamide	Lipid	Biochemical Assay Reagents
C17:1 Anandamide is an anandamide.

HY-N0078R

*Ginkgolic Acid (C13:0) (Standard)* Ginkgolic acid (13:0) (Standard); Ginkgoneolic Acid (Standard); 6-Tridecylsalicylic acid (Standard)	Structural Classification Monophenols Ginkgoaceae Ketones, Aldehydes, Acids Phenols Plants Ginkgo biloba Source Classification	Reference Standards Bacterial PI3K Parasite
Ginkgolic Acid (C13:0) (Standard) is the analytical standard of Ginkgolic Acid (C13:0) (HY-N0078). This product is intended for research and analytical applications. Ginkgolic Acid (C13:0) (Ginkgoneolic Acid) is an anti-cariogenic agent and a PI3Kδ inhibitor (IC₅₀: 2.49 μM). Ginkgolic Acid (C13:0) exhibits antibacterial and anti-parasitic activities. Ginkgolic Acid (C13:0) can also inhibit mast cell degranulation (IC₅₀: 2.40 μM) .

HY-N2944

Blumenol B	Citrus × aurantium Natsudaidai Natural Products Plants Source Classification Salicaceae	Others
Blumenol B, a C₁₃ nor-isoprenoid, can be isolated from the leaves of Casearia sylvestris .

HY-113622

Cladospirone bisepoxide Palmarumycin C13; Diepoxin ζ; Antibiotic Sch53514	Infection Microorganisms Classification of Application Fields Ketones, Aldehydes, Acids Disease Research Fields Source Classification	Fungal Antibiotic
Cladospirone bisepoxide is a metabolite that isolated from cultures of a fungus. Cladospirone bisepoxide displays selective antibiotic activity against several bacteria and fungi and inhibits germinations of Lepidium sativum at low concentrations .

HY-W004290R

Methyl heptadecanoate (Standard) Methyl margarate (Standard)	Structural Classification Natural Products Animals Source Classification	Reference Standards Biochemical Assay Reagents Drug Derivative
Methyl heptadecanoate (Standard) is the analytical standard of Methyl heptadecanoate (HY-W004290). This product is intended for research and analytical applications. Methyl heptadecanoate (C17:0 methyl ester) is the methyl ester derivative of heptadecanoic acid (HY-W004284). Methyl heptadecanoate is used as an internal standard for quantitative calibration of fatty acids in GC-MS analysis .

HY-N6953R

Garcinone D (Standard)	Structural Classification Xanthones Guttiferae Phenols Polyphenols Garcinia mangostana Linn. Plants Source Classification	Reference Standards STAT Keap1-Nrf2 Reactive Oxygen Species (ROS)
Garcinone D (Standard) is the analytical standard of Garcinone D (HY-N6953). This product is intended for research and analytical applications. Garcinone D is an activator of the STAT3/Cyclin D1 and Nrf2/HO-1 pathways, and an inhibitor of CDK2/CyclinE1 (IC₅₀ for CDK2/CyclinE1 is 28.23 μM). Garcinone D promotes neural stem cell proliferation by activating STAT3 phosphorylation and Cyclin D1 expression and enhancing the Nrf2/HO-1 signaling pathway. In addition, Garcinone D blocks the tumor cell cycle by inhibiting CDK2/CyclinE1. Garcinone D can promote the proliferation of C17.2 neural stem cells and inhibit prostate and breast cancer .

HY-136933R

Gitoxin (Standard)	Digitalis purpurea Linn. Structural Classification Scrophulariaceae Plants Steroids Source Classification	Reference Standards Na+/K+ ATPase
Gitoxin (Standard) is the analytical standard of Gitoxin. This product is intended for research and analytical applications. Gitoxin, a Na+/K+-ATPase inhibitor, usually appears as a result of metabolic degradation of Digitoxin, is just the hydroxyl (ZOH) group close to the C-17β position, which changes the pharmacokinetics and pharmacodynamics of these substances considerably .

HY-126787

17-Hydroxyventuricidin A YP-02259L-C	Microorganisms Classification of Application Fields Ketones, Aldehydes, Acids Disease Research Fields Inflammation/Immunology Source Classification	Bacterial
17-Hydroxyventuricidin A (YP-02259L-C) is an antimicrobial compound.17-Hydroxyventuricidin A inhibits the growth of the two tested filamentous fungi (Verticillium dahlia and Fusarium sp.) and of Candida tropicalis R2 CIP203 .

HY-W143057

2-Methylhexadecanoic acid	Structural Classification Natural Products other families Coniogramme japonica (Thunb.) Diels Plants Source Classification	Biochemical Assay Reagents
2-Methylhexadecanoic acid is a C17 branched-chain fatty acid and can be used as a branched fatty acid feedstock for transesterification .

HY-N16818

9-epi-Blumenol C	Structural Classification Terpenoids Sesquiterpenes Plants Anacardiaceae Source Classification	Herbicide
9-epi-Blumenol C is a C13-norisoprenoid (carotenoid derivative) compound with allelopathic and antifungal activities, and can regulate plant growth. The IC₅₀ values ??of 9-epi-Blumenol C for watercress roots and hypocotyls are 2780 μM and 2240 μM, respectively, and for perennial ryegrass roots and coleoptiles are 3290 μM and 2950 μM, respectively. 9-epi-Blumenol C exhibits allelopathic activity through a mechanism involving direct inhibition of plant growth and degradation of arbuscular mycorrhizal fungi (AMF) colonization, thereby weakening nutrient uptake and stress resistance in neighboring plants. 9-epi-Blumenol C can be used in herbicide development and research related to plant competition mechanisms. 9-epi-Blumenol C can be obtained from the dried fallen leaves of Metasequoia glyptostroboides (a plant of the cypress family, genus Metasequoia) through extraction with 70% methanol and purification by ethyl acetate extraction .

HY-N1299

Shizukanolide C 13-Deoxyshizukanolide F; Deacetylchloranthalactone C	Chloranthus serratus (Thunb.) Roem. et Schult. Terpenoids Sesquiterpenes Chloranthaceae Plants Source Classification	Others
Shizukanolide C (13-Deoxyshizukanolide F) is a Diterpenoids product that can be isolated from the fruits of Brucea javanica. .

Species:	Human (9) Mouse (2)
Tag:	SUMO (1) His (5) Tag Free (1) Strep (1) Fc (5)
Source:	HEK293 (7) E. coli (4)

Cat. No.	Compare	Product Name	Species	Source	Image

HY-P77583

	CYTL1 Protein, Human (HEK293, hFc) Protein C17; CYTL1; C4orf4	Human	HEK293
	CYTL1 protein is specifically expressed in CD34+ hematopoietic cells, indicating that it exists selectively in this hematopoietic cell subpopulation. This targeted expression pattern suggests a potential role in maintaining or differentiating CD34+ cells, emphasizing the importance of CYTL1 in the complex molecular processes that control blood cell development. CYTL1 Protein, Human (HEK293, hFc) is the recombinant human-derived CYTL1 protein, expressed by HEK293 , with C-hFc labeled tag.

HY-P77584

	CYTL1 Protein, Mouse (HEK293, Fc) Protein C17; CYTL1; C4orf4	Mouse	HEK293
	CYTL1 is a cytokine-like protein specifically expressed in bone marrow and cord blood mononuclear cells that bear the CD34 surface marker. CYTL1 exhibits specific expression in CD34+ hematopoietic cells, indicating its selective presence within this subset of cells involved in the regulation of hematopoiesis. CYTL1 regulates chondrogenesis and is required for the maintenance of cartilage homeostasis and, in addition, may act as a regulator of embryo implantation in early pregnancy. CYTL1 Protein, Mouse (HEK293, Fc) is the recombinant mouse-derived CYTL1 protein, expressed by HEK293 , with C-hFc labeled tag.

HY-P76300

	CYTL1 Protein, Human (HEK293, mFc) Cytokine-like protein 1; Protein C17; C4orf4	Human	HEK293
	CYTL1 protein is specifically expressed in CD34+ hematopoietic cells, indicating that it exists selectively in this hematopoietic cell subpopulation. This targeted expression pattern suggests a potential role in maintaining or differentiating CD34+ cells, emphasizing the importance of CYTL1 in the complex molecular processes that control blood cell development. CYTL1 Protein, Human (HEK293, mFc) is the recombinant human-derived CYTL1 protein, expressed by HEK293 , with C-mFc labeled tag.

HY-P703303

	SMG6 Protein, Human (His, Strep) C17orf31; EST1A; KIAA0732	Human	E. coli
	SMG6 Protein, Human (His, Strep) is the recombinant human-derived SMG6, expressed by E. coli , with Strep, His labeled tag. ,

HY-P73700

	PRAC Protein, Human (His-SUMO) Small nuclear protein PRAC1; PRAC1; C17orf92; PRAC	Human	E. coli
	PRAC Protein exhibits high expression in the prostate, rectum, and distal colon, with weaker expression in the bladder. Its prominence in prostate cancer cell lines suggests a potential link to prostate cancer pathology. The tissue-specific expression emphasizes PRAC Protein's potential roles in normal physiological processes and cancer contexts. PRAC Protein, Human (His-SUMO) is the recombinant human-derived PRAC protein, expressed by E. coli , with N-His, N-SUMO labeled tag.

HY-P73073

	G-CSF Protein, Human (HEK293, Fc) 1 Publications Verification Granulocyte Colony-Stimulating Factor; G-CSF; CSF3; C17orf33	Human	HEK293
	G-CSF, a pivotal cytokine, regulates hematopoiesis by controlling the production, differentiation, and function of granulocytes and monocytes-macrophages. This monomeric protein specifically promotes granulocyte development, playing a crucial role in immune system regulation and blood cell formation. G-CSF Protein, Human (HEK293, Fc) is the recombinant human-derived G-CSF protein, expressed by HEK293 , with N-hFc labeled tag.

HY-P70422

	G-CSF Protein, Human 1 Publications Verification Granulocyte Colony-Stimulating Factor; G-CSF; Pluripoietin; Filgrastim; Lenograstim; CSF3; C17orf33; GCSF	Human	E. coli
	Granulocyte colony-stimulating factor (G-CSF) is a glycoprotein secreted by the cells of the immune system, fibroblasts and endothelium, which acts as a hematopoietic and endothelial precursor cells cytokine. G-CSF stimulates maturation of progenitor cells in the bone marrow into differentiated granulocytes, macrophages and the T cells. G-CSF also shows to convey neuroprotection to central neurons upon increases in phosphorylation of PI3K/Akt pathway and regulates epithelial to mesenchymal transition in cancer. G-CSF Protein (Human) is a recombinant protein with tag free that consists of 200 or 204 amino acids, which is expressed in E. coli.

HY-P75575

	Allergin-1 Protein, Human (HEK293, His) Allergy inhibitory receptor 1; MCA-32; MILR1; C17orf60; MCA32	Human	HEK293
	Allergin-1 Protein, an immunoglobulin-like receptor, crucially acts as a negative regulator in mast cells, inhibiting degranulation. Operating as a monomer, it interacts with signaling molecules like tyrosine-phosphorylated PTPN6, PTPN11, and INPP5D, forming complexes that suppress IgE-mediated mast cell activation, thus dampening type I immediate hypersensitivity reactions. Allergin-1 Protein, Human (HEK293, His) is the recombinant human-derived Allergin-1 protein, expressed by HEK293 , with C-His labeled tag.

HY-P75574

	Allergin-1 Protein, Human (HEK293, Fc) Allergy inhibitory receptor 1; MCA-32; MILR1; C17orf60; MCA32	Human	HEK293
	Allergin-1 Protein, an immunoglobulin-like receptor, crucially acts as a negative regulator in mast cells, inhibiting degranulation. Operating as a monomer, it interacts with signaling molecules like tyrosine-phosphorylated PTPN6, PTPN11, and INPP5D, forming complexes that suppress IgE-mediated mast cell activation, thus dampening type I immediate hypersensitivity reactions. Allergin-1 Protein, Human (HEK293, Fc) is the recombinant human-derived Allergin-1 protein, expressed by HEK293 , with C-hFc labeled tag.

HY-P76866

	DCUN1D2 Protein, Human (His) DCN1-like protein 2; DCNL2; C13orf17; DCUN1L2	Human	E. coli
	The DCUN1D2 protein transfers NEDD8 from NEDD8-conjugated E2 to the cullin-RBX complex and regulates SCF-type complex activity. DCUN1D2 Protein, Human (His) is the recombinant human-derived DCUN1D2 protein, expressed by E. coli , with N-His labeled tag.

HY-P78344

	RSPO1/R-spondin-1 Protein, Mouse (HEK293, His) R-spondin-1; RSPO1; CRISTIN3; FLJ40906; RP11-566C13.1; RSPO	Mouse	HEK293
	RSPO1 activates the canonical Wnt signaling pathway by binding to the LGR4-6 receptor, triggering an increase in target gene expression. It inhibits ZNRF3, regulates the Wnt signaling pathway, and negatively regulates the TGF-β pathway. RSPO1/R-spondin-1 Protein, Mouse (HEK293, His) is the recombinant mouse-derived RSPO1/R-spondin-1 protein, expressed by HEK293 , with C-His labeled tag.

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Cat. No.	Product Name	Chemical Structure

HY-W004290S

Methyl heptadecanoate-d33
Methyl heptadecanoate-d₃₃ is the deuterium labeled Methyl heptadecanoate (HY-W004290). Methyl heptadecanoate (C17:0 methyl ester) is the methyl ester derivative of heptadecanoic acid (HY-W004284). Methyl heptadecanoate is used as an internal standard for quantitative calibration of fatty acids in GC-MS analysis .

HY-B0166S8

L-Ascorbic acid-13C6-1

L-Ascorbic acid- ¹³C₆-1 (L-Ascorbate-1; Vitamin C- ¹³C₆-1) is a ¹³C labeled L-Ascorbic acid (HY-B0166) . L-Ascorbic acid (L-Ascorbate), an electron donor, is an endogenous antioxidant agent. L-Ascorbic acid inhibits selectively Ca_v3.2 channels with an IC₅₀ of 6.5 μM. L-Ascorbic acid is also a collagen deposition enhancer and an elastogenesis inhibitor . L-Ascorbic acid exhibits anti-cancer effects through the generation of reactive oxygen species (ROS) and selective damage to cancer cells .

HY-Y0252S4

L-Proline-13C5,15N
L-Proline- ¹³C₅,1- ¹⁵N is the ¹³C- and ¹⁵N-labeled L-Proline. L-Proline is one of the twenty amino acids used in living organisms as the building blocks of proteins.

HY-N0210S16

D-Galactose-13C6
D-Galactose- ¹³C₆ is the C13 labeled D-Galactose (HY-N0210). D-Galactose is a natural aldohexose and C-4 epimer of glucose .

HY-W010042S3

L-Glucose-13C6
L-Glucose- ¹³C₆ (L-(-)-Glucose- ¹³C₆) is C13-labeled L-Glucose. L-Glucose is an enantiomer of D-glucose. L-Glucose enhances food intake .

HY-104026S5

L-Kynurenine-13C10 sulfate hydrate
L-Kynurenine-13C10 sulfate hydrate is the C13 labeled L-Kynurenine sulfate hydrate. L-Kynurenine is an aryl hydrocarbon receptor agonist .

HY-I0400S3

N-Acetylneuraminic acid-13C-3
N-Acetylneuraminic acid- ¹³C-3 is the ¹³C labeled N-Acetylneuraminic acid.

HY-W728503S

N-Nitroso Vonoprazan-13C,d3
N-Nitroso Vonoprazan-sup>13C,d₃ is the sup>13C- and deuterium labeled N-Nitroso Vonoprazan. N-Nitroso Vonoprazan is an impurity of Vonoprazan .

HY-Y0677S

Carbethoxymethyldiethyl phosphonate-C13
Carbethoxymethyldiethyl phosphonate- ¹³C₂ is the C13 labeled Carbethoxymethyldiethyl phosphonate .

HY-B1732S3

DL-3-Phenylalanine-13C-1
DL-3-Phenylalanine- ¹³C-1 is the ¹³C labeled DL-3-Phenylalanine .

HY-N1446S4

Oleic acid-13C-1
Oleic acid- ¹³C-1 is the ¹³C labeled Oleic acid (HY-N1446). Oleic acid (9-cis-Octadecenoic acid) is an abundant monounsaturated fatty acid . Oleic acid is a Na+/K+ ATPase activator .

HY-W012864S1

(2S,3R)-2,3,4-Trihydroxybutanal-13C-1
(2S,3R)-2,3,4-Trihydroxybutanal- ¹³C-1 is the ¹³C labeled (2S,3R)-2,3,4-Trihydroxybutanal .

HY-B1449S2

Uridine-13C-1
Uridine- ¹³C-1 is the ¹³C labeled Uridine .

HY-W015851S

3-Hydroxybutanoic acid-13C sodium
3-Hydroxybutanoic acid-13C- ¹³C (sodium) is the ¹³C labeled 3-Hydroxybutanoic acid sodium (HY-W010452). 3-Hydroxybutyric acid sodium (β-Hydroxybutyric acid sodium) is a metabolite that is elevated in type I diabetes. 3-Hydroxybutyric acid sodium can modulate the properties of membrane lipids .

HY-N6614S1

L-Galactose-13C-1
L-Galactose- ¹³C-1 is the ¹³C labeled L-Galactose .

HY-Y0781S3

Pyruvic acid-1-13C-2 sodium
Pyruvic acid- ¹³C-2 (sodium) is the ¹³C labeled Pyruvic acid . Pyruvic acid is an intermediate metabolite in the metabolism of carbohydrates, proteins, and fats .

HY-W013378S5

Carbamazepine 10,11-epoxide-13C-1
Carbamazepine 10,11-epoxide- ¹³C-1 is the ¹³C labeled Carbamazepine 10,11-epoxide (HY-W013378) .

HY-113143AS1

Galactose 1-phosphate-13C-1 potassium
Galactose 1-phosphate- ¹³C-1 (potassium) is the ¹³C labeled Galactose 1-phosphate Potassium salt. Galactose 1-phosphate Potassium salt is is an intermediate in the galactose metabolism and nucleotide sug .

HY-N1420AS2

Rhamnose-13C-2 monohydrate
Rhamnose- ¹³C-2 (monohydrate) is the ¹³C labeled Rhamnose monohydrate. Rhamnose monohydrate (L-Rhamnose monohydrate) is a monosaccharide found in plants and bacteria. Rhamnose monohydrate-conjugated immunogens is used in immunotherapies. Rhamnose monohydrate

HY-A0070AS2

Liothyronine-13C6-1
Liothyronine- ¹³C₆-1 is a ¹³C-labeled Liothyronine. Liothyronine is a potent thyroid hormone receptors TRα and TRβ agonist with K_is of 2.33 nM for hTRα and hTRβ, respectively .

HY-W012864S2

(2S,3R)-2,3,4-Trihydroxybutanal-13C-2
(2S,3R)-2,3,4-Trihydroxybutanal- ¹³C-2 is the ¹³C labeled (2S,3R)-2,3,4-Trihydroxybutanal .

HY-W018772S4

D-Ribose-13C-3
D-Ribose- ¹³C-3 is the ¹³C labeled D-Ribose. D-Ribose is an energy enhancer, and acts as a sugar moiety of ATP, and widely used as a metabolic therapy supplement for chronic fatigue syndrome or cardiac energy metabolism. D-Ribose is active in protein glyca

HY-B0421S2

Mycophenolic acid-13C17

Mycophenolic acid-13C17 (Mycophenolate-13C17) is the 13C labeled Mycophenolic acid (HY-B0421). Mycophenolic acid is a potent uncompetitive inosine monophosphate dehydrogenase (IMPDH) inhibitor with an EC50 of 0.24 μM. Mycophenolic acid demonstrates antiviral effects against a wide range of RNA viruses including influenza. Mycophenolic acid is an immunosuppressive agent. Antiangiogenic and antitumor effects.

HY-18341S4

L-Thyroxine-13C6-1
L-Thyroxine- ¹³C₆-1 (Levothyroxine- ¹³C₆-1; T4- ¹³C₆-1) is a ¹³C labeled L-Thyroxine (HY-18341). L-Thyroxine (Levothyroxine; T4) is a synthetic hormone for the research of hypothyroidism. DIO enzymes convert biologically active thyroid hormone (Triiodothyronine,T3) from L-Thyroxine (T4) .

HY-B1449S4

Uridine-13C-3
Uridine- ¹³C-3 is the ¹³C labeled Uridine .

HY-N0305S3

5-Aminolevulinic acid-13C-1 hydrochloride
5-Aminolevulinic acid- ¹³C-1 (5-ALA- ¹³C-1) hydrochloride is the ¹³C labeled 5-Aminolevulinic acid hydrochloride . 5-Aminolevulinic acid hydrochloride (5-ALA hydrochloride) is an intermediate in heme biosynthesis in the body and the universal precursor of tetrapyrroles .

HY-N0215S15

DL-3-Phenylalanine-13C-2
DL-3-Phenylalanine- ¹³C-2 (2-Amino-3-phenylpropionic acid- ¹³C-2) is the ¹³C-labeled DL-3-Phenylalanine (HY-B1732). DL-3-Phenylalanine is a phenylalanine derivative .

HY-B1659S2

Glycerol-13C-1 (90% in water)
Glycerol- ¹³C-1 (90% in water) is the ¹³C labeled Glycerol. Glycerol is used in sample preparation and gel formation for polyacrylamide gel electrophoresis .

HY-N0210S3

D-Galactose-13C-4
D-Galactose- ¹³C-4 is the ¹³C labeled D-Galactose. D-Galactose is a natural aldohexose and C-4 epimer of glucose .

HY-N0210S4

D-Galactose-13C-5
D-Galactose- ¹³C-5 is the ¹³C labeled D-Galactose. D-Galactose is a natural aldohexose and C-4 epimer of glucose .

HY-N0210S2

D-Galactose-13C-3
D-Galactose- ¹³C-3 is the ¹³C labeled D-Galactose. D-Galactose is a natural aldohexose and C-4 epimer of glucose .

HY-W010042S1

L-Glucose-13C-1
L-Glucose- ¹³C-1 is the ¹³C labeled L-Glucose. L-Glucose (L-(-)-Glucose) is an enantiomer of D-glucose. L-Glucose can promote food intake .

HY-N0379S7

D-Mannose-13C-2
D-Mannose- ¹³C-2 is the ¹³C labeled D-Mannose. D-Mannose is a carbohydrate, which plays an important role in human metabolism, especially in the glycosylationof specific prote .

HY-N0379S6

D-Mannose-13C-1
D-Mannose- ¹³C-1 is the ¹³C labeled D-Mannose. D-Mannose is a carbohydrate, which plays an important role in human metabolism, especially in the glycosylationof specific prote .

HY-N0379S10

D-Mannose-13C-5
D-Mannose- ¹³C-5 is the ¹³C labeled D-Mannose. D-Mannose is a carbohydrate, which plays an important role in human metabolism, especially in the glycosylationof specific prote .

HY-Y0383S2

Dimethyl terephthalate-13C2-1
Dimethyl terephthalate- ¹³C₂-1 is ¹³C labeled Dimethyl terephthalate. Dimethyl terephthalate is a low toxicity, low volatility industrial chemical widely used in the production of polyester fibers and films .

HY-N1480S1

(-)-Fucose-13C-1
(-)-Fucose- ¹³C-1 is the ¹³C labeled (-)-Fucose. (-)-Fucose is classified as a member of the hexoses, plays a role in A and B blood group antigen substructure determination, selectin-mediated leukocyte-endothelial adhesion, and host-microbe interacti[

HY-B0158S2

Cytidine-13C-1
Cytidine- ¹³C-1 is the ¹³C labeled Cytidine. Cytidine is a pyrimidine nucleoside and acts as a component of RNA. Cytidine is a precursor of uridine. Cytidine controls neuronal-glial glutamate cycling, affecting cerebral phospholipid metabolism, catecholami

HY-N1150S3

Thymidine-13C-1
Thymidine- ¹³C-1 is the ¹³C labeled Thymidine. Thymidine, a specific precursor of deoxyribonucleic acid, is used as a cell synchronizing agent. Thymidine is a DNA synthesis inhibitor that can arrest cell at G1/S boundary, prior to DNA replication

HY-W777681

Triflusal-13C6
Triflusal-13C6 is a C13-labeled Triflusal. Triflusal is a platelet aggregation inhibitor .

HY-W013378S2

Carbamazepine 10,11-epoxide-13C,d2
Carbamazepine 10,11-epoxide- ¹³C,d₂ is the deuterium labeled Carbamazepine 10,11-epoxide-C13. Carbamazepine 10,11-epoxide-C13 is a ¹³C-labled Carbamazepine 10,11-epoxide. Carbamazepine 10,11-epoxide is an orally active metabolite of Carbamazepine (HY-B0246). Carbamazepine has anticonvulsant effect. Carbamazepine can be used for the research of seizures .

HY-134992S

(Rac)-Vazegepant-13C,d3
(Rac)-Vazegepant- ¹³C,d₃ is the C13 and deuterium labeled (Rac)-Vazegepant. Vazegepant (HY-134992) is the first intranasal CGRP receptor antagonist for the study the acute research of migraine .

HY-W008642S

(Leu-13C6,15N)-Leu-OH TFA
(Leu-13C6,15N)-Leu-OH TFA is a C13 and N15 labeled Leu-Leu-OH TFA. Leu-Leu-OH, a Leu derivative, is a dipeptide .

HY-N6683S1

15-Acetyl-deoxynivalenol-13C17
15-Acetyl-deoxynivalenol- ¹³C₁₇ is the ¹³C labeled 15-Acetyl-deoxynivalenol (HY-N6683) . 15-Acetyl-deoxynivalenol is a highly toxic trichothecene found in cereals, and a metabolite of deoxynivalenol, exhibits toxicity to HepG2 cells .

HY-B1805S1

Triclocarban-13C13

Triclocarban- ¹³C₁₃ (3,4,4'-Trichlorocarbanilide- ¹³C₁₃) is ¹³C labeled Triclocarban. Triclocarban (3,4,4′-Trichlorocarbanilide), a broad spectrum antibacterial compound, is widely used in a broad range of applications such as the production of soaps, skin creams, toothpastes and deodorants. Triclocarban is a potential endocrine-disrupting chemical with the capacity to modulate androgen and estrogen activities as well as other hormone-mediated biological processes .

HY-N6746S1

Citrinin-13C13

Citrinin- ¹³C₁₃ (NSC 186- ¹³C₁₃) is the ¹³C labeled Citrinin (HY-N6746). Citrinin (NSC 186) is a mycotoxin that causes food contamination and has different toxic effects. Citrinin is an effective oral anticancer agent. Citrinin has various regulatory effects on mouse immune system, including regulating the number of immune cells, inducing apoptosis and autophagy of immune cells, altering toll-like receptor expression and cytokine production. Citrinin can induce oxidative stress and lead to early apoptosis of oocytes. Low doses of Citrinin have neuroprotective effects against glutamate-induced excitotoxicity in rat cortical neurons. In addition, Citrinin also has antibacterial activity .

HY-N0666S10

*L-Aspartic acid-C13-1*
L-Aspartic acid- ¹³C-1 is the ¹³C-labeled L-Aspartic acid (HY-N0666). L-Aspartic aicd is an amino acid that can penetrate the blood-brain barrier. L-Aspartic aicd is commonly used for preparing prodrugs to target colon and cecal tissues. L-Aspartic aicd commonly used in the study of inflammatory conditions .

HY-N6685S1

3-Acetyldeoxynivalenol-13C17
3-Acetyldeoxynivalenol (3-AcDON; 3ADON)- ¹³C₁₇ is the ¹³C labeled 3-Acetyldeoxynivalenol (HY-N6685). 3-Acetyldeoxynivalenol, a trichothecene mycotoxin deoxynivalenol (DON) acetylated derivative, is a brain-penetrant Fusarium mycotoxin. 3-Acetyldeoxynivalenol induces mRNA expression and production of inflammatory chemokine IL-8 in intestinal cells .

HY-B0122SS1

Topiramate-13C6-1
Topiramate- ¹³C₆-1 (McN 4853- ¹³C₆-1; RWJ 17021- ¹³C₆-1) is ¹³C-labeled Topiramate (HY-B0122) .

HY-W243408S

Calcium carbonate-13C
Calcium carbonate-13C (Limestone-13C) is the ¹³C labeled isotope of Calcium carbonate,50nm (HY-W243408) .

Host:	Mouse (23) Rabbit (10)
Reactivity:	Human (30) Mouse (20) Rat (20) Monkey (4) human (3) Dog (4)
Application:	IHC-P (20) ICC/IF (15) IF-Tissue (5) IP (10) IHC-F (7) WB (27) FC (7) ELISA (7)
Isotype:	IgG (12) IgG1 (9) IgG2a (5) IgG2b (6)
Conjugation:	Non-conjugated (33)
Clonality:	Monoclonal (19) Recombinant (7)
Modification:	Unmodified (22)

Cat. No.	Compare	Product Name	Application	Reactivity	Image

HY-P80876

	Proteasome 20S LMP7 Antibody (YA684) PSMB8; LMP7; PSMB5i; RING10; Y2; Proteasome subunit beta type-8; Low molecular mass protein 7; Macropain subunit C13; Multicatalytic endopeptidase complex subunit C13; Proteasome component C13; Proteasome subunit beta-5i; Really interesting	WB, IHC-F, IHC-P, ICC/IF	Human, Rat
	Proteasome 20S LMP7 Antibody (YA684) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to Proteasome 20S LMP7.

HY-P85261

	Proteasome 20S LMP7 Antibody (YA4953) PSMB8; LMP7; PSMB5i; RING10; Y2; Proteasome subunit beta type-8; Low molecular mass protein 7; Macropain subunit C13; Multicatalytic endopeptidase complex subunit C13; Proteasome component C13; Proteasome subunit beta-5i; Really interesting	WB, IHC-P, IHC-F, ICC/IF, IF-Tissue, FC	Human, Mouse, Rat
	Proteasome 20S LMP7 Antibody (YA4953) is a Rabbit-derived and non-conjugated monoclonal antibody, targeting to Proteasome 20S LMP7.

HY-P80876A

	Proteasome 20S LMP7 Antibody (YA684)(PBS only) PSMB8; LMP7; PSMB5i; RING10; Y2; Proteasome subunit beta type-8; Low molecular mass protein 7; Macropain subunit C13; Multicatalytic endopeptidase complex subunit C13; Proteasome component C13; Proteasome subunit beta-5i; Really interesting	WB, IHC-F, IHC-P, ICC/IF	Human, Rat
	Proteasome 20S LMP7 Antibody (YA684) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to Proteasome 20S LMP7.

HY-P83605

	CRCP Antibody (YA3350) C17; RCP; RCP9; RPC9; POLR3I; POLR3J; CGRPRCP; CGRP-RCP	WB, IHC-F, IHC-P, ICC/IF, IP	Human, Mouse, Rat
	CRCP Antibody (YA3350) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to CRCP.

HY-P83605A

	CRCP Antibody (YA3350)(PBS only) C17; RCP; RCP9; RPC9; POLR3I; POLR3J; CGRPRCP; CGRP-RCP	WB, IHC-F, IHC-P, ICC/IF, IP	Human, Mouse, Rat
	CRCP Antibody (YA3350) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to CRCP.

HY-P88698

	C17orf28 Antibody (YA8382) C17orf28; DMC1; HID-1	WB, IHC-P, ICC/IF, FC	Human, Dog, Rat, Monkey, Mouse
	C17orf28 Antibody (YA8382) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to C17orf28.

HY-P88698A

	C17orf28 Antibody (YA8382)(PBS only) C17orf28; DMC1; HID-1	WB, IHC-P, ICC/IF, FC	Human, Dog, Rat, Monkey, Mouse
	C17orf28 Antibody (YA8382) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to C17orf28.

HY-P85566

	Cytochrome P450 17A1 Antibody (YA5258) 20 lyase; CP17A_HUMAN; CPT7; CYP17; CYP17A1; CYPXVII; Cytochrome P450 17A1; Cytochrome P450 family 17; Cytochrome P450 family 17 subfamily A polypeptide 1; Cytochrome p450 subfamily XVII; steroid 17 alpha hydroxylase; adrenal hyperplasia; Cytochrome p450 XVIIA1; Cytochrome P450-C17; Cytochrome P450c17; OTTHUMP00000020382; P450 C17; P450c17; S17AH; Steroid 17 alpha hydroxylase/17,20 lyase; Steroid 17 alpha monooxygenase; Steroid 17-alpha-hydroxylase/17; Steroid 17-alpha-monooxygenase.	WB	Human
	Cytochrome P450 17A1 Antibody (YA5258) is a Mouse-derived and non-conjugated monoclonal antibody, targeting to Cytochrome P450 17A1.

HY-P84670

	C17ORF53 Antibody (YA4367)	ICC/IF, FC, ELISA	Human
	C17ORF53 Antibody (YA4367) is a Mouse-derived and non-conjugated IgG2b monoclonal antibody, targeting to C17ORF53.

HY-P88878

	C17orf37 (XTP4) Antibody (YA8562) C17orf37; C35; ORB3; RDX12; XTP4	IHC-P, FC	Human, Dog, Rat, Monkey, Mouse
	C17orf37 (XTP4) Antibody (YA8562) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to C17orf37 (XTP4).

HY-P89161

	C17orf58 Antibody (YA8845) MGC138278	WB	Human, Mouse, Rat
	C17orf58 Antibody (YA8845) is a Mouse-derived and non-conjugated IgG2b monoclonal antibody, targeting to C17orf58.

HY-P84670A

	C17ORF53 Antibody (YA4367)(PBS only)	ICC/IF, FC, ELISA	Human
	C17ORF53 Antibody (YA4367) is a Mouse-derived and non-conjugated IgG2b monoclonal antibody, targeting to C17ORF53.

HY-P87151

	c17orf74 Antibody (YA6844) Uncharacterized protein SPEM2 SPEM2 C17orf74 SPEM family member 2	WB, IHC-P	Human, Mouse, Rat
	c17orf74 Antibody (YA6844) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to c17orf74.

HY-P88878A

	C17orf37 (XTP4) Antibody (YA8562)(PBS only) C17orf37; C35; ORB3; RDX12; XTP4	IHC-P, FC	Human, Dog, Rat, Monkey, Mouse
	C17orf37 (XTP4) Antibody (YA8562) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to C17orf37 (XTP4).

HY-P89161A

	C17orf58 Antibody (YA8845)(PBS only) MGC138278	WB	Human, Mouse, Rat
	C17orf58 Antibody (YA8845) is a Mouse-derived and non-conjugated IgG2b monoclonal antibody, targeting to C17orf58.

HY-P82547

	Bora Antibody (YA2292) C13orf34	WB, IP	Human, Mouse, Rat
	Bora Antibody (YA2292) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Bora.

HY-P89580

	FMNL1 Antibody (YA8924) C17orf1, C17orf1B, FMNL, FRL1, FMNL1, Formin-like protein 1, CLL-associated antigen KW-13, Leukocyte formin	WB, ICC/IF, IF-Tissue, IP, ELISA	human
	FMNL1 Antibody (YA8924) is a Mouse-derived and non-conjugated IgG2a monoclonal antibody, targeting to FMNL1.

HY-P82547A

	Bora Antibody (YA2292)(PBS only) C13orf34	WB, IP	Human, Mouse, Rat
	Bora Antibody (YA2292) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Bora.

HY-P81832

	UFM1 Antibody (YA1577) 1 Publications Verification Ubiquitin-fold modifier 1; C13orf20	WB, IHC-P, IP	Human, Mouse
	UFM1 Antibody (YA1577) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to UFM1.

HY-P81832A

	UFM1 Antibody (YA1577)(PBS only) Ubiquitin-fold modifier 1; C13orf20	WB, IHC-P, IP	Human, Mouse
	UFM1 Antibody (YA1577) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to UFM1.

HY-P89088

	HOXD4 Antibody (YA8772) HHO.C13; Hox-4.2; HOX-5.1; HOX4; HOX4B	IHC-P	Human, Mouse, Rat
	HOXD4 Antibody (YA8772) is a Mouse-derived and non-conjugated IgG2a monoclonal antibody, targeting to HOXD4.

HY-P80640

	Cytochrome P450 17A1 Antibody (YA786) CPT7; CYP17; P450C17; S17AH; CYP17A1	WB	Human
	Cytochrome P450 17A1 Antibody (YA786) is a Mouse-derived and non-conjugated IgG2b monoclonal antibody, targeting to Cytochrome P450 17A1.

HY-P80640A

	Cytochrome P450 17A1 Antibody (YA786)(PBS only) CPT7; CYP17; P450C17; S17AH; CYP17A1	WB	Human
	Cytochrome P450 17A1 Antibody (YA786) is a Mouse-derived and non-conjugated IgG2b monoclonal antibody, targeting to Cytochrome P450 17A1.

HY-P89088A

	HOXD4 Antibody (YA8772)(PBS only) HHO.C13; Hox-4.2; HOX-5.1; HOX4; HOX4B	IHC-P	Human, Mouse, Rat
	HOXD4 Antibody (YA8772) is a Mouse-derived and non-conjugated IgG2a monoclonal antibody, targeting to HOXD4.

HY-P810052

	FAAP100 Antibody (YA9396) C17orf70, FAAP100, Fanconi anemia core complex-associated protein 100, Fanconi anemia-associated protein of 100 kDa	WB, ICC/IF, IF-Tissue, IP, ELISA	human
	FAAP100 Antibody (YA9396) is a Mouse-derived and non-conjugated IgG2a monoclonal antibody, targeting to FAAP100.

HY-P810041

	RNF213 Antibody (YA9385) ALO17, C17orf27, KIAA1554, KIAA1618, MYSTR, RNF213, E3 ubiquitin-protein ligase RNF213, ALK lymphoma oligomerization partner on chromosome 17, E3 ubiquitin-lipopolysaccharide ligase RNF213, Mysterin, RING finger protein 213	WB, IP, ELISA	human
	RNF213 Antibody (YA9385) is a Mouse-derived and non-conjugated IgG2a monoclonal antibody, targeting to RNF213.

HY-P87331

	SKA3 Antibody (YA7014) C13orf3 antibody; RAMA1 antibody; SKA3 antibody; SKA3_HUMAN antibody; Spindle and kinetochore associated complex subunit 3 antibody; Spindle and kinetochore-associated protein 3 antibody	WB, ICC/IF, IP	Human, Mouse, Rat
	SKA3 Antibody (YA7014) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to SKA3.

HY-P86722

	Cytokeratin 17 Antibody (YA6414) 39.1; CK 17; Cytokeratin 17; Cytokeratin17; K17; Keratin 17; Keratin type I cytoskeletal 17; Keratin17; KRT 17; KRT17; KRT17 protein; PC; PC2; PCHC1; K1C17_HUMAN.	WB, IHC-P, IHC-F, IF-Tissue	Human
	Cytokeratin 17 Antibody (YA6414) is a Mouse-derived and non-conjugated IgG monoclonal antibody, targeting to Cytokeratin 17.

HY-P86722A

	Cytokeratin 17 Antibody (YA6414)(PBS only) 39.1; CK 17; Cytokeratin 17; Cytokeratin17; K17; Keratin 17; Keratin type I cytoskeletal 17; Keratin17; KRT 17; KRT17; KRT17 protein; PC; PC2; PCHC1; K1C17_HUMAN.	WB, IHC-P, IHC-F, IF-Tissue	Human
	Cytokeratin 17 Antibody (YA6414) is a Mouse-derived and non-conjugated IgG monoclonal antibody, targeting to Cytokeratin 17.

HY-P86766

	AGL/Alpha-glucosidase Antibody (YA6459) 1110061O17Rik antibody; 4-1 antibody; 4-glucantransferase antibody; 6-glucosidase antibody; 9430004C13Rik antibody; 9630046L06Rik antibody; AGL antibody; AI850929 antibody; Amylo 1 6 glucosidase 4 alpha glucanotransferase antibody; Amylo-1 antibody; 1110061O17Rik antibody; 4-1 antibody; 4-glucantransferase antibody; 6-glucosidase antibody; 9430004C13Rik antibody; 9630046L06Rik antibody; AGL antibody; AI850929 antibody; Amylo 1 6 glucosidase 4 alpha glucanotransferase antibody; Amylo-1 antibody; Amylo-alpha-1 antibody; C77197 antibody; Dextrin 6-alpha-D-glucosidase antibody; GDE antibody; GDE_HUMAN antibody; Glycogen debrancher antibody; Glycogen debranching enzyme antibody; Glycogen storage disease type III antibody; Oligo-1 antibody;	WB, IHC-P	Human, Mouse, Rat
	AGL/Alpha-glucosidase Antibody (YA6459) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to AGL/Alpha-glucosidase.

HY-P85900

	Cytokeratin 13 Antibody (YA5592) 47 kDa cytokeRatin; CK-13; CK13; Cytokeratin 13; CytokeRatin-13; K13; K1C13_HUMAN; Ka13; KeRatin 13; KeRatin; keRatin type I cytoskeletal 13; KeRatin-13; Krt-1.13; Krt1-13; KRT13; MGC161462; MGC3781; type I cytoskeletal 13; Type I keRatin Ka13; WSN2	IHC-P, WB, ICC/IF, ELISA	Human
	Cytokeratin 13 Antibody (YA5592) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to Cytokeratin 13.

HY-P85903

	Cytokeratin 17 Antibody (YA5595) 39.1; CK 17; CK-17; CytokeRatin-17; K17; K1C17_HUMAN; KeRatin 17; keRatin 17 epitope S1; keRatin 17 epitope S2; keRatin 17 epitope S4; KeRatin 17, type I; KeRatin; KeRatin type I cytoskeletal 17; keRatin, type i cytoskeletal 17 [version 1]; KeRatin-17; KRT17; PC; PC2; PCHC1; type I cytoskeletal 17	IHC-P, WB, ICC/IF, ELISA	Human, Mouse, Rat
	Cytokeratin 17 Antibody (YA5595) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to Cytokeratin 17.

HY-P83702

	Cytokeratin 17 Antibody (YA3438) 39.1 antibody; CK 17 antibody; CK17 antibody; CK-17 antibody; Cytokeratin-17 antibody; K17 antibody; K1C17_HUMAN antibody; Keratin 17 antibody; keratin 17 epitope S1 antibody; keratin 17 epitope S2 antibody; keratin 17 epitope S4 antibody; Keratin 17, type I antibody; Keratin antibody; Keratin type I cytoskeletal 17 antibody; keratin, type i cytoskeletal 17 [version 1] antibody; Keratin-17 antibody; KRT17 antibody; PC antibody; PC2 antibody; PCHC1 antibody; type I cytoskeletal 17 antibody;	WB, IHC-P, ICC/IF	Human, Mouse, Rat
	Cytokeratin 17 Antibody (YA3438) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Cytokeratin 17.

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Cat. No.	Product Name		Classification

HY-RI00538

hsa-miR-30c-1-3p inhibitor		MicroRNAs miRNA inhibitors
hsa-miR-30c-1-3p inhibitors are chemically-modified oligonucleotides that hybridize with mature miRNAs. The miRNA inhibitors have full-length nucleotide 2'-methoxy modification. The miRNA inhibitors strongly compete with mature miRNAs to prevent the complementary pairing of miRNAs and their target genes, thereby inhibiting miRNAs from functioning.

HY-W440681

C13-112-tri-tail		Cationic Lipids
C13-112-tri-tail is a cationic lipid-like compound containing a polar amino alcohol head group, three hydrophobic carbon-13 tails, and a PEG2 linker. C13-112-tri-tail can be formulated into a lipid nanoparticle (LNP).

HY-W440684

C13-113-tetra-tail		Cationic Lipids
C13-113-tetra tail is a cationic lipid-like compound containing a polar amino alcohol head group, four hydrophobic carbon-13 tails, and a tertiary amine linker. C13-113-tetra tail can be formulated into a lipid nanoparticle (LNP).

HY-W440683

C13-112-tetra-tail		Cationic Lipids
C13-112-tetra-tail is a cationic lipid-like compound containing a polar amino alcohol head group, four hydrophobic carbon-13 tails, and a PEG2 linker. C13-112-tetra-tail can be formulated into a lipid nanoparticle (LNP).

HY-W440682

C13-113-tri-tail		Cationic Lipids
C13-113-tri tail is a cationic lipid-like compound containing a polar amino alcohol head group, three hydrophobic carbon-13 tails, and a tertiary amine linker. C13-113-tri tail can be formulated into a lipid nanoparticle (LNP).

HY-RS16385

C17orf99 Human Pre-designed siRNA Set A		siRNAs Human Pre-designed siRNA Sets
C17orf99 Human Pre-designed siRNA Set A contains three designed siRNAs for C17orf99 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

HY-N15892

C17:0 Anandamide phosphate sodium		Phospholipids
C17:0 anandamide phosphate sodium is an anandamide.

HY-R00538

hsa-miR-30c-1-3p mimic		MicroRNAs miRNA mimics
hsa-miR-30c-1-3p mimics are small, chemically synthesized double-stranded RNAs that mimic endogenous miRNAs and enable miRNA functional analysis by up-regulation of miRNA activity.

HY-R00538A

hsa-miR-30c-1-3p agomir		MicroRNAs miRNA agomirs
hsa-miR-30c-1-3p agomirs are chemically-modified double-strand miRNA mimics with modified mature miRNA strand: 2 phosphorothioates at the 5' end, 4 phosphorothioates at the 3' end, 3' end cholesterol group, and full-length nucleotide 2'-methoxy modification. They are designed to mimic endogenous miRNAs and recommended for miRNA functional studies. Compared with miRNA mimics, they exhibits enhanced cellular uptake, stability and regulatory activity in vivo.

HY-RI00538A

hsa-miR-30c-1-3p antagomir		MicroRNAs miRNA antagomirs
hsa-miR-30c-1-3p antagomirs are chemically-modified oligonucleotides that hybridize with mature miRNAs. The miRNA antagomirs have 2 phosphorothioates at the 5' end, 4 phosphorothioates at the 3' end, 1 cholesterol group at the 3' end, and full-length nucleotide 2'-methoxy modification. The miRNA antagomirs strongly compete with mature miRNAs to prevent the complementary pairing of miRNAs and their target genes, thereby inhibiting miRNAs from functioning. Stability of miRNA antagomirs appears to be significantly higher than miRNA inhibitors, they exhibits enhanced cellular uptake, stability and regulatory activity in vivo.

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