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Results for "

pairing

" in MedChemExpress (MCE) Product Catalog:

By Targets:	ADC Cytotoxin (1) Angiotensin-converting Enzyme (ACE) (2) Bcl-2 Family (1) Biochemical Assay Reagents (5) DNA Alkylator/Crosslinker (1) DNA Stain (3) E1/E2/E3 Enzyme (1) Endogenous Metabolite (7) Fluorescent Dye (3) HDAC (1) IRE1 (1) Isotope-Labeled Compounds (6) Mas-related G-protein-coupled Receptor (MRGPR) (1) MDM-2/p53 (1) mGluR (1) MicroRNA (9204) MMP (2) Nucleoside Antimetabolite/Analog (3) Parasite (2) RAD51 (1) Somatostatin Receptor (1) TrxR (1)
By Research Areas:	Cancer (11) Infection (1) Inflammation/Immunology (1) Metabolic Disease (3) Neurological Disease (2)

By Targets:

ADC Cytotoxin (1)

Angiotensin-converting Enzyme (ACE) (2)

Bcl-2 Family (1)

Biochemical Assay Reagents (5)

DNA Alkylator/Crosslinker (1)

DNA Stain (3)

E1/E2/E3 Enzyme (1)

Endogenous Metabolite (7)

Fluorescent Dye (3)

HDAC (1)

IRE1 (1)

Isotope-Labeled Compounds (6)

Mas-related G-protein-coupled Receptor (MRGPR) (1)

MDM-2/p53 (1)

mGluR (1)

MicroRNA (9204)

MMP (2)

Nucleoside Antimetabolite/Analog (3)

Parasite (2)

RAD51 (1)

Somatostatin Receptor (1)

TrxR (1)

By Research Areas:

Cancer (11)

Infection (1)

Inflammation/Immunology (1)

Metabolic Disease (3)

Neurological Disease (2)

9242

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

MCE Kits

Natural
Products

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-P5128

DOTA-JR11 Satoreotide tetraxetan	Somatostatin Receptor	Cancer
DOTA-JR11 is a somatostatin receptor 2 （SSTR2）antagonist. DOTA-JR11 can be labeled by 68Ga, used for paired imaging in neuroendocrine tumors (NETs) research .

HY-148424

PBD dimer-2	ADC Cytotoxin	Cancer
PBD dimer-2 (compound 2c) is a C8-linked pyrrolobenzodiazepine dimer. PBD dimer-2 can span an extra base pair and cross-link the 5′-Pu-GA(T/A)TC-Py sequence. PBD dimer-2 can be used as a payload for antibody–agent conjugates (ADCs), and it can be used for the research of cancer .

HY-130801

5-Hydroxy-2'-deoxyuridine 5-OHdU	Endogenous Metabolite	Metabolic Disease
5-Hydroxy-2'-deoxyuridine (5-OHdU) is a major stable oxidation product of 2'-Deoxycytidine. 5-Hydroxy-2'-deoxyuridine can be incorporated into DNA in vitro by DNA polymerase .

HY-W096989

*Sodium 1-heptanesulfonate monohydrate, for Ion-Pair* Chromatography** Sodium 1-heptanesulfonate monohydrate	Biochemical Assay Reagents	Others
Sodium 1-heptanesulfonate monohydrate, for Ion-Pair Chromatography (Sodium 1-heptanesulfonate monohydrate) is an ion pair reagent for HPLC that can be used to analyze peptides and proteins..

HY-121693

DIDS	RAD51	Cancer
DIDS is a potent RAD51 inhibitor. DIDS inhibits the RAD51-mediated homologous pairing and strand-exchange reactions. DIDS inhibits anion exchange and binding to the red blood cell membrane .

HY-W096997S

*Sodium octyl sulfate(Reagent for Ion-Pair* Chromatography,99%)-d17** Sodium octyl sulfate	Isotope-Labeled Compounds	Others
Sodium octyl sulfate(Reagent for Ion-Pair Chromatography,99%)-d₁₇ is the deuterium labeled Sodium octyl sulfate(Reagent for Ion-Pair Chromatography,99%)[1].

HY-145425

PAIR2	IRE1	Cancer
PAIR2 is a potent and selective partial antagonist of IRE1α RNase. PAIR2 can completely occupy IRE1α’s ATP-binding site in cells and block the ability of a potent KIRA to inhibit XBP1 splicing .

HY-W040329

2'-Deoxyadenosine

Endogenous Metabolite Others

2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA.
HY-119840

Anthragallol

Others Cancer

Anthragallol can insert base pairs of DNA. Anthragallol exhibits cytotoxicity by binding to DNA .

2'-Deoxyadenosine	Endogenous Metabolite	Others
2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA.

Anthragallol	Others	Cancer
Anthragallol can insert base pairs of DNA. Anthragallol exhibits cytotoxicity by binding to DNA .

HY-W006395

1-Methylcytosine	Nucleoside Antimetabolite/Analog	Others
1-Methylcytosine is a methylated form of the DNA base cytosine and used as a nucleobase of hachimoji DNA, in which it pairs with Isoguanine .

HY-W009545

Sodium decane-1-sulfonate 1-Decanesulfonic acid sodium	Biochemical Assay Reagents	Others
Sodium decane-1-sulfonate is an anionic surfactant used for the analysis of organic small molecule compounds by HPLC and ion-pair liquid chromatography.

HY-B0570A

*Decamethonium (Bromide)(Reagent for Ion-Pair* Chromatography,99%)**	Biochemical Assay Reagents	Others
Decamethonium bromide(Reagent for Ion-Pair Chromatography,99%) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W002272

Isocytosine	Nucleoside Antimetabolite/Analog	Others
Isocytosine is a non-natural nucleobase and an isomer of cytosine. It is used in combination with Isoguanine in studies of unnatural nucleic acid analogues of the normal base pairs in DNA and used as a nucleobase of hachimoji RNA .

HY-D0814

DAPI dihydrochloride Maximum Cited Publications 37 Publications Verification 4',6-Diamidino-2-phenylindole dihydrochloride	DNA Stain	Others
DAPI dihydrochloride is a DAPI dye. DAPI is a fluorescent dye that binds strongly to DNA. It binds to the AT base pair of the double-stranded DNA minor groove, and one DAPI molecule can occupy three base pair positions. The fluorescence intensity of DAPI molecules bound to double-stranded DNA is increased by about 20 times, and it is commonly observed with fluorescence microscopy, and the amount of DNA can be determined based on the intensity of fluorescence. In addition, because DAPI can pass through intact cell membranes, it can be used to stain both live and fixed cells .

HY-50071

6-Amino-5-nitropyridin-2-one	Nucleoside Antimetabolite/Analog	Others
6-Amino-5-nitropyridin-2-one is a pyridine base and used as a nucleobase of hachimoji DNA, in which it pairs with 5-aza-7-deazaguanine .

HY-W040329S2

2'-Deoxyadenosine-d13	Isotope-Labeled Compounds Endogenous Metabolite	Others
2'-Deoxyadenosine-d₁₃ is deuterium labeled 2'-Deoxyadenosine (HY-W040329). 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA.

HY-D1079

EDANS sodium	DNA Stain	Others
EDANS sodium is a potent fluorogenic substrates. EDANS sodium is a donor for FRET-based nucleic acid probes and protease substrates. EDANS sodium is often paired with DABCYL or DABSYL. The optimal absorbance and emission wavelengths of EDANS sodium are λ_abs = 336 nm and λ_em = 490 nm respectively .

HY-W040329S1

2'-Deoxyadenosine-13C10	Isotope-Labeled Compounds Endogenous Metabolite	Others
2'-Deoxyadenosine- ¹³C₁₀ is ¹³C-labeled 2'-Deoxyadenosine (HY-W040329). 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA.

HY-D1396

Br-DAPI 3 Publications Verification	Fluorescent Dye DNA Stain	Others
Br-DAPI is a marker dye in DAPI series. DAPI is a fluorescent dye that binds strongly to DNA. It binds to the AT base pair of the double-stranded DNA minor groove, and one DAPI molecule can occupy three base pair positions. The fluorescence intensity of DAPI molecules bound to double-stranded DNA is increased by about 20 times, and it is commonly observed with fluorescence microscopy, and the amount of DNA can be determined based on the intensity of fluorescence. In addition, because DAPI can pass through intact cell membranes, it can be used to stain both live and fixed cells . Storage: Keep away from light.

HY-100372

E4CPG (RS)-ECPG	mGluR	Neurological Disease
E4CPG ((RS)-ECPG) is a Group I/Group II metabotropic glutamate receptor (mGluR) antagonist. E4CPG can inhibit the paired-pulse ratio of monosynaptic inhibitory postsynaptic currents (IPSC) potentiation .

HY-D1049

DNP-X acid 6-((2,4-Dinitrophenyl)amino)hexanoic acid	Fluorescent Dye	Metabolic Disease
DNP-X acid (6-((2,4-Dinitrophenyl)amino)hexanoic acid), an amine-reactive building block for developing a probe, can be recognized by anti-DNP antibodies. DNP-X acid is also an excellent amine-reactive FRET quencher paired with Trp or Tyr.

HY-W040329S

2'-Deoxyadenosine-13C10,15N5	Isotope-Labeled Compounds Endogenous Metabolite	Others
2'-Deoxyadenosine- ¹³C₁₀, ¹⁵N₅ is ¹³C and ¹⁵N-labeled 2'-Deoxyadenosine (HY-W040329). 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA.

HY-115682

(S)-ZINC-3573	Mas-related G-protein-coupled Receptor (MRGPR)	Others
(S)-ZINC-3573 is an inactive enantiomer of ZINC-3573. (R)-ZINC-3573 is a selective MRGPRX2 agonist. (S)-ZINC-3573 and (R)-ZINC3573 are effective and internally controlled probe-pairs for investigating the biology of primate-exclusive receptor .

HY-114577

Palifosfamide tromethamine Isophosphoramide mustard tromethamine; IPM tromethamine; ZIO-201 tromethamine	DNA Alkylator/Crosslinker	Cancer
Palifosfamide (tromethamine) is a synthetic alkylating agent with potential antineoplastic activity. As the stabilized active metabolite of ifosfamide, palifosfamide (tromethamine) irreversibly alkylates and crosslinks DNA through GC base pairs. This leads to an inhibition of DNA replication and ultimately cell death. Compared to ifosfamide, palifosfamide (tromethamine) is less toxic.

HY-W040329S3

2'-Deoxyadenosine-15N5,d13	Isotope-Labeled Compounds Endogenous Metabolite	Others
2'-Deoxyadenosine- ¹⁵N₅,d₁₃ is deuterium and ¹⁵N labeled 2'-Deoxyadenosine (HY-W040329). 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA.

HY-P10172

Abz-SDK(Dnp)P-OH	Angiotensin-converting Enzyme (ACE)	Neurological Disease
Abz-SDK(Dnp)P-OH is a fluorescence peptide. Abz-SDK(Dnp)P-OH is the substrate of angiotensin I-converting enzyme (ACE). Abz-SDK(Dnp)P-OH has fluorescent donor-acceptor pair Abz and Dnp (2,4-dinitrophenyl) .

HY-W751961

2'-Deoxyadenosine-15N5	Isotope-Labeled Compounds Endogenous Metabolite	Others
2'-Deoxyadenosine-15N5 is the ¹⁵N₅-labeled version of 2'-Deoxyadenosine (HY-W040329). 2'-Deoxyadenosine is a nucleoside adenosine derivative that can pair with deoxythymidine in double-stranded DNA.

HY-RI00019

hsa-miR-10226 inhibitor	MicroRNA
hsa-miR-10226 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.

hsa-miR-10226 inhibitor hsa-miR-10226 inhibitor

HY-RI00057

hsa-miR-107 inhibitor	MicroRNA
hsa-miR-107 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.

hsa-miR-107 inhibitor hsa-miR-107 inhibitor

HY-RI00064

hsa-miR-11399 inhibitor	MicroRNA
hsa-miR-11399 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.

hsa-miR-11399 inhibitor hsa-miR-11399 inhibitor

HY-RI00065

hsa-miR-11400 inhibitor	MicroRNA
hsa-miR-11400 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.

hsa-miR-11400 inhibitor hsa-miR-11400 inhibitor

HY-RI00066

hsa-miR-11401 inhibitor	MicroRNA
hsa-miR-11401 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.

hsa-miR-11401 inhibitor hsa-miR-11401 inhibitor

HY-RI00069

hsa-miR-1179 inhibitor	MicroRNA
hsa-miR-1179 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.

hsa-miR-1179 inhibitor hsa-miR-1179 inhibitor

HY-RI00072

hsa-miR-1182 inhibitor	MicroRNA
hsa-miR-1182 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.

hsa-miR-1182 inhibitor hsa-miR-1182 inhibitor

HY-RI00073

hsa-miR-1183 inhibitor	MicroRNA
hsa-miR-1183 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.

hsa-miR-1183 inhibitor hsa-miR-1183 inhibitor

HY-RI00074

hsa-miR-1184 inhibitor	MicroRNA
hsa-miR-1184 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.

hsa-miR-1184 inhibitor hsa-miR-1184 inhibitor

HY-RI00078

hsa-miR-1193 inhibitor	MicroRNA
hsa-miR-1193 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.

hsa-miR-1193 inhibitor hsa-miR-1193 inhibitor

HY-RI00079

hsa-miR-1197 inhibitor	MicroRNA
hsa-miR-1197 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.

hsa-miR-1197 inhibitor hsa-miR-1197 inhibitor

HY-RI00082

hsa-miR-1202 inhibitor	MicroRNA
hsa-miR-1202 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.

hsa-miR-1202 inhibitor hsa-miR-1202 inhibitor

HY-RI00083

hsa-miR-1203 inhibitor	MicroRNA
hsa-miR-1203 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.

hsa-miR-1203 inhibitor hsa-miR-1203 inhibitor

HY-RI00084

hsa-miR-1204 inhibitor	MicroRNA
hsa-miR-1204 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.

hsa-miR-1204 inhibitor hsa-miR-1204 inhibitor

HY-RI00085

hsa-miR-1205 inhibitor	MicroRNA
hsa-miR-1205 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.

hsa-miR-1205 inhibitor hsa-miR-1205 inhibitor

HY-RI00088

hsa-miR-1208 inhibitor	MicroRNA
hsa-miR-1208 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.

hsa-miR-1208 inhibitor hsa-miR-1208 inhibitor

HY-RI00089

hsa-miR-12113 inhibitor	MicroRNA
hsa-miR-12113 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.

hsa-miR-12113 inhibitor hsa-miR-12113 inhibitor

HY-RI00090

hsa-miR-12114 inhibitor	MicroRNA
hsa-miR-12114 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.

hsa-miR-12114 inhibitor hsa-miR-12114 inhibitor

HY-RI00091

hsa-miR-12115 inhibitor	MicroRNA
hsa-miR-12115 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.

hsa-miR-12115 inhibitor hsa-miR-12115 inhibitor

HY-RI00092

hsa-miR-12116 inhibitor	MicroRNA
hsa-miR-12116 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.

hsa-miR-12116 inhibitor hsa-miR-12116 inhibitor

HY-RI00093

hsa-miR-12117 inhibitor	MicroRNA
hsa-miR-12117 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.

hsa-miR-12117 inhibitor hsa-miR-12117 inhibitor

HY-RI00094

hsa-miR-12118 inhibitor	MicroRNA
hsa-miR-12118 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.

hsa-miR-12118 inhibitor hsa-miR-12118 inhibitor

HY-RI00095

hsa-miR-12119 inhibitor	MicroRNA
hsa-miR-12119 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.

hsa-miR-12119 inhibitor hsa-miR-12119 inhibitor

Cat. No.	Product Name	Type

HY-W096989

*Sodium 1-heptanesulfonate monohydrate, for Ion-Pair* Chromatography** Sodium 1-heptanesulfonate monohydrate	Buffer Reagents
Sodium 1-heptanesulfonate monohydrate, for Ion-Pair Chromatography (Sodium 1-heptanesulfonate monohydrate) is an ion pair reagent for HPLC that can be used to analyze peptides and proteins..

HY-W010795

Tetraheptylammonium bromide (>98%,BC)

Biochemical Assay Reagents

Tetraheptylammonium bromide (>98%,BC) (THAB) is a quaternary ammonium compound commonly used as a phase transfer catalyst in organic synthesis reactions, especially those involving charged species or polar reagents. It can facilitate the transfer of reactants between two immiscible phases, such as water and organic solvents, by forming stable ion pairs. In addition, THAB is used as a surfactant, and as an additive in various products such as cosmetics, pharmaceuticals, and detergents. Due to THAB's ability to form complexes with these ions, its potential use in the removal of heavy metal ions from wastewater was also investigated.

HY-W009545

Sodium decane-1-sulfonate 1-Decanesulfonic acid sodium	Biochemical Assay Reagents
Sodium decane-1-sulfonate is an anionic surfactant used for the analysis of organic small molecule compounds by HPLC and ion-pair liquid chromatography.

HY-B0570A

*Decamethonium (Bromide)(Reagent for Ion-Pair* Chromatography,99%)**	Biochemical Assay Reagents
Decamethonium bromide(Reagent for Ion-Pair Chromatography,99%) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W010361

Tetramethylammonium acetate

Biochemical Assay Reagents

Tetramethylammonium acetate is an organic compound commonly used as a phase transfer catalyst in organic synthesis reactions, especially those involving charged species or polar reagents. It can facilitate the transfer of reactants between two immiscible phases, such as water and organic solvents, by forming stable ion pairs. Additionally, Tetramethylammonium acetate has been used to prepare a variety of organic compounds, including esters, amides, and carboxylic acids. Due to its unique physicochemical properties, it has also been investigated for its potential use in developing new materials such as ionic liquids and liquid crystals. "x" in the formula represents the number of water molecules in the crystal structure, which can vary depending on the preparation method.

Cat. No.	Product Name	Target	Research Area

HY-P5128

DOTA-JR11 Satoreotide tetraxetan	Somatostatin Receptor	Cancer
DOTA-JR11 is a somatostatin receptor 2 （SSTR2）antagonist. DOTA-JR11 can be labeled by 68Ga, used for paired imaging in neuroendocrine tumors (NETs) research .

HY-P2185A

NFF-3 TFA	MMP	Others
NFF-3 TFA, the peptide, is a selective MMP substrate. NFF-3 TFA selectively binds to MMP-3 and MMP-10 to be hydrolyzed. NFF-3 TFA is also cleaved by trypsin, hepatocyte growth factor activator, and factor Xa. Label NFF-3 TFA with a CyDye pair, Cy3/Cy5Q, can produce fluorescence in cell assays to detect cell activity .

HY-P10172

Abz-SDK(Dnp)P-OH	Angiotensin-converting Enzyme (ACE)	Neurological Disease
Abz-SDK(Dnp)P-OH is a fluorescence peptide. Abz-SDK(Dnp)P-OH is the substrate of angiotensin I-converting enzyme (ACE). Abz-SDK(Dnp)P-OH has fluorescent donor-acceptor pair Abz and Dnp (2,4-dinitrophenyl) .

HY-P5323

Dabcyl-AGHDAHASET-Edans	Peptides	Others
Dabcyl-AGHDAHASET-Edans is a biological active peptide. (This is a type I signal peptidase (SPase1) substrate peptide labeled with EDANS/ DABCYL FRET pair, and contains a crucial cleavage site derived from the C-terminal region of the Staphylococcus epidermidis pre-SceD protein. Abs/Em = 340/490 nm.)

HY-P2185

NFF-3	MMP	Others
NFF-3, the peptide, is a selective MMP substrate. NFF-3 selectively binds to MMP-3 and MMP-10 to be hydrolyzed. NFF-3 is also cleaved by trypsin, hepatocyte growth factor activator, and factor Xa. Label NFF-3 with a CyDye pair, Cy3/Cy5Q, can produce fluorescence in cell assays to detect cell activity .

HY-P5528

2Abz-SLGRKIQIK(Dnp)-NH2	Peptides	Others
2Abz-SLGRKIQIK(Dnp)-NH2 is a biological active peptide. (This peptide is a second complement component (C2), the physiological substrate for the proenzyme Cls, first complement component. The complement system is a central component of host defense but can also contribute to the inflammation seen in pathological conditions. The C1s protease of the C1 complex initiates the host defense pathway. This peptide employs 2Abz/Dnp FRET pair for quantitation of complement enzyme activity.)

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-130801

5-Hydroxy-2'-deoxyuridine 5-OHdU	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
5-Hydroxy-2'-deoxyuridine (5-OHdU) is a major stable oxidation product of 2'-Deoxycytidine. 5-Hydroxy-2'-deoxyuridine can be incorporated into DNA in vitro by DNA polymerase .

HY-W040329

2'-Deoxyadenosine	Natural Products Immune System Disorder Classification of Application Fields Source classification Other Diseases Disease markers Endocrine diseases Nervous System Disorder Endogenous metabolite Disease Research Fields	Endogenous Metabolite
2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA.

HY-119840

Anthragallol	Quinones Structural Classification Anthraquinones Source classification Rubiaceae Plants Rubia cordifolia L.	Others
Anthragallol can insert base pairs of DNA. Anthragallol exhibits cytotoxicity by binding to DNA .

HY-W002272

Isocytosine	Classification of Application Fields Other Diseases Disease Research Fields	Nucleoside Antimetabolite/Analog
Isocytosine is a non-natural nucleobase and an isomer of cytosine. It is used in combination with Isoguanine in studies of unnatural nucleic acid analogues of the normal base pairs in DNA and used as a nucleobase of hachimoji RNA .

Cat. No.	Product Name	Chemical Structure

HY-W096997S

*Sodium octyl sulfate(Reagent for Ion-Pair* Chromatography,99%)-d17**
Sodium octyl sulfate(Reagent for Ion-Pair Chromatography,99%)-d₁₇ is the deuterium labeled Sodium octyl sulfate(Reagent for Ion-Pair Chromatography,99%)[1].

HY-W040329S2

2'-Deoxyadenosine-d13
2'-Deoxyadenosine-d₁₃ is deuterium labeled 2'-Deoxyadenosine (HY-W040329). 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA.

HY-W040329S1

2'-Deoxyadenosine-13C10
2'-Deoxyadenosine- ¹³C₁₀ is ¹³C-labeled 2'-Deoxyadenosine (HY-W040329). 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA.

HY-W040329S

2'-Deoxyadenosine-13C10,15N5
2'-Deoxyadenosine- ¹³C₁₀, ¹⁵N₅ is ¹³C and ¹⁵N-labeled 2'-Deoxyadenosine (HY-W040329). 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA.

HY-W040329S3

2'-Deoxyadenosine-15N5,d13
2'-Deoxyadenosine- ¹⁵N₅,d₁₃ is deuterium and ¹⁵N labeled 2'-Deoxyadenosine (HY-W040329). 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA.

HY-W751961

2'-Deoxyadenosine-15N5
2'-Deoxyadenosine-15N5 is the ¹⁵N₅-labeled version of 2'-Deoxyadenosine (HY-W040329). 2'-Deoxyadenosine is a nucleoside adenosine derivative that can pair with deoxythymidine in double-stranded DNA.

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pairing

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

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NaturalProducts

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

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