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Results for "

aliphatic

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Adrenergic Receptor (1) Akt (2) Amino Acid Derivatives (1) AMPK (1) Apoptosis (4) Bacterial (10) Biochemical Assay Reagents (60) Carboxypeptidase (1) Caspase (2) Cytochrome P450 (1) Drug Derivative (7) Drug Intermediate (11) Drug Isomer (1) Endogenous Metabolite (22) Environmental Pollutants (10) Fluorescent Dye (16) Fungal (1) HDAC (1) Heme Oxygenase (HO) (2) HSP (2) Insecticide (1) Isotope-Labeled Compounds (13) Lipase (1) Liposome (3) MDM-2/p53 (1) Microtubule/Tubulin (1) NF-κB (1) p38 MAPK (4) Parasite (1) PARP (2) Pim (1) PROTAC Linkers (1) Reference Standards (13) Ser/Thr Protease (1) Squalene Monooxygenase (1) Survivin (1) TNF Receptor (2) TSPO (1)
By Research Areas:	Cancer (14) Cardiovascular Disease (3) Infection (17) Inflammation/Immunology (5) Metabolic Disease (13) Neurological Disease (12)
Click Chemistry:	Azide (2) Alkynes (5)
Oligonucleotides:	Preservatives (1) Pegylated Lipids (5) Emulsifiers (1)

152

Inhibitors & Agonists

Screening Libraries

Fluorescent Dyes

Biochemical Assay Reagents

Peptides

Natural
Products

Recombinant Proteins

Isotope-Labeled Compounds

Click Chemistry

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-D0017

Dansyl chloride DNSCl	Fluorescent Dye	Others
Dansyl chloride is a reagent that produces stable blue or blue-green fluorescent sulfonamide adducts in the reaction of aliphatic and aromatic amines with primary amino groups, and is widely used for modified amino acids, protein sequencing and amino acid analysis .

HY-Y0921

(±)-1,2-Propanediol 3 Publications Verification 1,2-(RS)-Propanediol; 1,2-Propylene glycol; Propylene glycol	Environmental Pollutants Endogenous Metabolite	Neurological Disease
(±)-1, 2-propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule. (±)-1, 2-propanediol can affect the neurobehavior of zebrafish .

HY-139411

White mineral oil Paraffin oil	Environmental Pollutants Biochemical Assay Reagents	Infection
White mineral oil is the highly refined mineral oil, and is composed of saturated aliphatic and alicyclic nonpolar hydrocarbons. White mineral oil is biologically and chemically stable, and doesn’t support pathogenic bacterial growth. White mineral oil can resist moisture, extend, soften, smoothen, and lubricate .

HY-N6811

1-Octacosanol	Insecticide	Infection Cardiovascular Disease
1-Octacosanol is a straight-chain aliphatic 28-carbon fatty alcohol and a major component of the cholesterol-lowering agent Policosanol. 1-Octacosanol exhibits various activities such as anti-fatigue, anti-angiogenic, cholesterol-lowering, and insecticidal effects .

HY-D0722

5(6)-CFDA 5+ Cited Publications 5-(6)-Carboxyfluorescein diacetate; CFDA	Fluorescent Dye	Others
5(6)-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes .

HY-W004305

Hexadecanal Palmitaldehyde	Environmental Pollutants Endogenous Metabolite	Metabolic Disease
Hexadecanal (Palmitaldehyde) , a volatile long-chain aliphatic aldehyde, is emitted from human feces, skin, and breath. The receptor for hexadecanal(OR37B) is highly conserved across mammals. Hexadecanal may exert its effects by modulating functional connectivity between the brain substrates of social appraisal and the brain substrates of aggressive execution. Also, Hexadecanal is confirmed to be highly deterrent to the ant Lasius niger. Hexadecanal is promising for the research of startle responses and aggression

HY-140696E

m-PEG1000-OH mPEG1000-Hydroxy; Polyethylene glycol monomethyl ether 1000	Environmental Pollutants Biochemical Assay Reagents	Cancer
m-PEG1000-OH (mPEG1000-Hydroxy) is a monomethoxypolyethylene glycol and also a macroinitiator for organocatalytic ring-opening polymerization of aliphatic cyclic carbonate monomers. m-PEG1000-OH can participate in the synthesis of amphiphilic block copolymers. Amphiphilic block copolymers can be used to prepare nanoscale micelles for active drug delivery .

HY-D0047

5-CFDA 3 Publications Verification 5-Carboxyfluorescein diacetate	Fluorescent Dye	Others
5-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes .

HY-D0721

6-CFDA 6-Carboxyfluorescein diacetate	Fluorescent Dye	Others
6-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes .

HY-W087960

3-Aminopentane	Drug Intermediate	Others
3-Aminopentane is a monoalkylamine compound containing a primary aliphatic amine group. 3-Aminopentane is a building block in the chemical synthesis .

HY-W015307

4-Ethyloctanoic acid	Drug Derivative	Others
4-Ethyloctanoic acid is a branched chain aliphatic carboxylic acid that can be found in blue cheeses, various cheese types, and lamb/mutton. 4-Ethyloctanoic acid is a fragrance ingredient .

HY-W099602

Dodecane Ba 51-090453	Biochemical Assay Reagents TNF Receptor	Metabolic Disease
Dodecane (Ba 51-090453) is an ester product. Dodecane is an aliphatic hydrocarbon. Dodecane can result in a high TNF-α expression and transepidermal waterloss (TEWL) .

HY-N8425

Octacosanoic acid Montanic acid	Endogenous Metabolite	Metabolic Disease
Octacosanoic acid is a very long-chain saturated fatty acid. It is the major component of D-003, a mixture of very long-chain aliphatic acids purified from sugar cane wax that has antiplatelet and cholesterol-lowering activities in animal models .

HY-128434

L-Leucyl-L-alanine	Endogenous Metabolite	Metabolic Disease
L-Leucyl-L-alanine is a simple aliphatic dipeptide composed of L-leucine and L-alanine .

HY-W088037

Tridecane	Environmental Pollutants	Others
Tridecane is a short chain aliphatic hydrocarbon containing 13 carbon atoms. Tridecane is an volatile oil component isolated from essential oil of Piper aduncum L. Tridecane is a stress compound released by the brown marmorated stink bugs stress compound .

HY-Y0532

N-Chlorosuccinimide 1 Publications Verification Succinchlorimide	Environmental Pollutants Bacterial	Infection
N-Chlorosuccinimide is a five-membered N-containing heterocyclic molecule. N-Chlorosuccinimide is a versatile reagent and can be used for different types of reactions, such as aliphatic and aromatic chlorination. N-Chlorosuccinimide can enhance the antimicrobial effect of Benzalkonium chloride (HY-B2232) on biofilm Pseudomonas aeruginosa .

HY-D0017S

Dansyl chloride-d6 DNSCl-d₆	Biochemical Assay Reagents	Others
Dansyl chloride-d₆ is the deuterium labeled Dansyl chloride (HY-D0017). Dansyl chloride is a reagent that produces stable blue or blue-green fluorescent sulfonamide adducts in the reaction of aliphatic and aromatic amines with primary amino groups, and is widely used for modified amino acids, protein sequencing and amino acid analysis .

HY-Y0093

Nonane-1,9-diol	Drug Intermediate	Others
Nonane-1,9-diol is a straight-chain aliphatic diol and can be used as a drug intermediate .

HY-W001578

1-Adamantaneacetic acid	Biochemical Assay Reagents	Others
1-Adamantaneacetic acid is an aliphatic carboxylic acid that can be used as an acylating agent, commonly found in chemical synthesis .

HY-D1765

FM 1-43FX	Fluorescent Dye	Others
FM 1-43FX is a fluorescent membrane probe that contains an aliphatic amine which can react with aldehyde-based fixatives.

HY-P3150

Recombinant Proteinase K	Ser/Thr Protease	Others
Recombinant Proteinase K is a serine protease that cleaves the carboxy-terminated peptide bonds of aliphatic and aromatic amino acids. Recombinant Proteinase K can be used to digest proteins and remove contamination from nucleic acid preparations .

HY-P2981

Carboxypeptidase C Carboxypeptidase Y; EC 3.4.16.1	Carboxypeptidase	Others
Carboxypeptidase C is a carboxypeptidase, is often used in biochemical studies. Carboxypeptidase C removes COOH-terminal lysine, arginine, and proline, as well as all other neutral, aliphatic, aromatic, and the acidic protein amino acids of a peptide chain .

HY-151239

ONT-993 AR 00440993	Cytochrome P450	Cancer
ONT-993 is an aliphatic hydroxylated metabolite. ONT-993 inhibits CYP2D6 (IC₅₀=7.9 µM) and causes metabolism-dependent inactivation of CYP3A (KI=1.6 µM) .

HY-N0308

Octyl acetate	Environmental Pollutants Biochemical Assay Reagents	Cancer
Octyl acetate is an orally active aliphatic ester. Octyl acetate has certain antioxidant properties. Octyl acetate contributes to the formation of fruit aroma and affects the flavor of fruits such as strawberries. Octyl acetate can be used in the research of malignant melanoma, colon cancer and breast cancer .

HY-W088037S

Tridecane-d28	Isotope-Labeled Compounds	Others
Tridecane-d₂₈ is the deuterium labeled Tridecane . Tridecane is a short chain aliphatic hydrocarbon containing 13 carbon atoms. Tridecane is an volatile oil component isolated from essential oil of Piper aduncum L. Tridecane is a stress compound released by the brown marmorated stink bugs stress compound .

HY-N10346A

Gluconapin 3-Butenyl glucosinolate	Lipase Bacterial	Infection Cancer
Gluconapin (3-Butenyl glucosinolate) is an orally active aliphatic glucosinolate and also a flavor modifier. Gluconapin inhibits the elevation of plasma triglyceride levels in mice. Gluconapin also exhibits certain antibacterial activity .

HY-W021016

(+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane (S,S)-Ph-BPE	Biochemical Assay Reagents	Others
(+)-1,2-Bis ((2S,5S)-2,5-diphenylphospholano)ethane ((S,S)-Ph-BPE) is a chiral bisphosphine ligand and catalyst. (+)-1,2-Bis ((2S,5S)-2,5-diphenylphospholano)ethane acts as a chiral ligand in rhodium-catalyzed reductive hydroformylation of alkenyl boronic esters, enabling enantiodivergent synthesis of chiral γ-boryl alcohols. (+)-1,2-Bis ((2S,5S)-2,5-diphenylphospholano)ethane forms chiral nickel-phosphine complexes to mediate asymmetric hydrogenation of aliphatic γ- and δ-keto acids; protons promote substrate C₌O bond activation and stereoselectivity control via hydrogen bonding. (+)-1,2-Bis ((2S,5S)-2,5-diphenylphospholano)ethane forms a monodentate nickel complex, which serves as the active species for asymmetric hydrogenation of aliphatic keto acids .

HY-W019095

tert-Butyl 4-hydroxybutanoate	Biochemical Assay Reagents	Others
tert-Butyl 4-hydroxybutanoate is a short aliphatic linker featuring a primary alcohol and a t-butyl ester.

HY-Y0921S

(±)-1,2-Propanediol-d8 1,2-(RS)-Propanediol-d₈; 1,2-Propylene glycol-d₈; Propylene glycol-d₈	Endogenous Metabolite Isotope-Labeled Compounds	Neurological Disease
(±)-1,2-Propanediol-d₈ is the deuterium labeled (±)-1,2-Propanediol. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents .

HY-N10347

11-(Methylsulfinyl)undecyl-glucosinolate	Others	Others
11-(Methylsulfinyl)undecyl-glucosinolate is an aliphatic glucosinolate .

HY-N6086

Angelic anhydride	Drug Derivative	Others
Angelic anhydride is an aliphatic acid anhydride from unsaturated hydrocarbon acid anhydrides .

HY-W015593

Methylhexanamine hydrochloride	Adrenergic Receptor	Cardiovascular Disease
Methylhexanamine hydrochloride is an aliphatic amine and a vasoconstrictor that can be administered by inhalation to the nasal mucosa to exert its effect as a nasal decongestant .

HY-W015301

Dimethyl adipate Hexanedioic acid dimethyl ester	Environmental Pollutants Drug Intermediate	Others
Dimethyl adipate (Hexanedioic acid dimethyl ester) is an aliphatic dicarboxylate compound. Dimethyl adipate is mainly used as a plasticizer and an intermediate in organic synthesis .

HY-N10751

(2E,4E)-Decadienoic acid	Bacterial	Infection
(2E,4E)-Decadienoic acid is an anti-oomycete aliphatic compound that can be found in Coculture of Bacillus subtilis and Trichoderma asperellum .

HY-W015301R

Dimethyl adipate (Standard) Hexanedioic acid dimethyl ester (Standard)	Reference Standards Drug Intermediate	Others
Dimethyl adipate (Hexanedioic acid dimethyl ester) (Standard) is the analytical standard of Dimethyl adipate (HY-W015301). This product is intended for research and analytical applications. Dimethyl adipate is an aliphatic dicarboxylate compound. Dimethyl adipate is mainly used as a plasticizer and an intermediate in organic synthesis.

HY-Y0921S2

(±)-1,2-Propanediol-d6 1,2-(RS)-Propanediol-d₆; 1,2-Propylene glycol-d₆; Propylene glycol-d₆	Isotope-Labeled Compounds Endogenous Metabolite	Neurological Disease
(±)-1,2-Propanediol-d₆ is the deuterium labeled (±)-1,2-Propanediol. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents .

HY-N10345

Glucobrassicanapin potassium 4-Pentenylglucosinolate potassium	Others	Others
Glucobrassicanapin (4-Pentenylglucosinolate) potassium is an aliphatic glucosinolate in vegetable crops of Brassica rapa .

HY-141460

H-Ile-Ala-OH Ile-Ala; L-Isoleucyl-L-alanine	Biochemical Assay Reagents	Others
H-Ile-Ala-OH (Ile-Ala; L-Isoleucyl-L-alanine) is a linear aliphatic dipeptide and self-reactive cyclization reagent that self-assembles into amorphous films or spherical structures from specific solvents. H-Ile-Ala-OH also serves as a precursor for the synthesis of the cyclic peptide cyclo (L-isoleucyl-L-alanine) (HY-N9251). H-Ile-Ala-OH undergoes solid-state cyclization when heated above 206 °C, and its initiation temperature is closely related to the size of side-chain substituents .

HY-W099744

4-Methyl-5-nonanol	Endogenous Metabolite	Others
4-Methyl-5-nonanol is a pheromone and can be produced by Puberulic acid .

HY-W686963

2,3-Dimethyloctane	Others	Others
2,3-Dimethyloctane is a aliphatic hydrocarbon compound. 2,3-Dimethyloctane can weakly induce the accumulation of transparent bodies in the renal cortex of male rats .

HY-W143375

Phytantriol	Bacterial	Infection
Phytantriol is an aliphatic alcohol that can be used to form nanoparticles. Phytantriol-based cubosome formulation as an antimicrobial against Lipopolysaccharides (HY-D1056) (LPS)-deficient gram-Negative bacteria .

HY-127074

Chlorendic acid HET acid	Biochemical Assay Reagents	Others
Chlorendic acid (HET acid) can be used as a diacid component for the synthesis of oligoesters with potential flame retardant properties with aliphatic diols. Degradation by chlorine radicals may be responsible for the flame retardancy of HET acid-based oligoesters .

HY-N10346

Gluconapin potassium 3-Butenyl glucosinolate potassium	Endogenous Metabolite	Infection Cancer
Gluconapin (3-Butenyl glucosinolate) potassium is an orally active aliphatic glucosinolate and also a flavor modifier. Gluconapin potassium inhibits the elevation of plasma triglyceride levels in mice. Gluconapin potassium also exhibits certain antibacterial activity .

HY-Y0532R

N-Chlorosuccinimide (Standard)	Bacterial Reference Standards	Infection
N-Chlorosuccinimide is a five-membered N-containing heterocyclic molecule. N-Chlorosuccinimide is a versatile reagent and can be used for different types of reactions, such as aliphatic and aromatic chlorination. N-Chlorosuccinimide can enhance the antimicrobial effect of Benzalkonium chloride (HY-B2232) on biofilm Pseudomonas aeruginosa .

HY-W127772

Fast Black K Salt	Biochemical Assay Reagents	Others
Fast Black K Salt, a diazonium reagent, is a versatile thin-layer chromatographic visualisation reagent that can be used for the differentiation of aliphatic amines .

HY-157270

2-Heptylundecanol	Liposome	Others
2-Heptylundecanol is a branched chain aliphatic alcohol which can be used in the synthesis of nano lipid particles .

HY-138064

4-APC hydrobromide	Biochemical Assay Reagents	Others
4-APC hydrobromide is a highly sensitive and selective derivatization agent for aldehydes. 4-APC hydrobromide possesses an aniline moiety for a fast selective reaction with aliphatic aldehydes as well as a quaternary ammonium group for improved MS sensitivity. 4-APC hydrobromide allows highly sensitive and selective MS detection of aldehydes .

HY-151373

MurA-IN-2	Bacterial	Infection
MurA-IN-2 (compound 37), a chloroacetamide fragment containing a primary aliphatic amine, is a potent MurA inhibitor with an IC₅₀ value of 39 μM. MurA-IN-2 has antibacterial activity and inhibits the bacterial cell wall synthesis .

HY-W114255

4-Methylpentan-2-amine hydrochloride	Drug Derivative	Neurological Disease
4-Methylpentan-2-amine hydrochloride is an aliphatic amine. 4-Methylpentan-2-amine hydrochloride is a synthetic stimulant that has been identified in dietary supplements.

HY-A0108S

Trimethyl phosphate-d9	Isotope-Labeled Compounds	Others
Trimethyl phosphate-d₉ is the deuterium labeled Trimethyl phosphate (HY-A0108A). Trimethyl phosphate is a methylating agent. Trimethyl phosphate transfers methyl groups to aliphatic alcohols, phenols, and amines .

Cat. No.	Product Name

HY-L239

Steroid Hormones Library

70 compounds

Steroid hormones (also known as steroidal hormones) are a class of tetracyclic aliphatic hydrocarbon compounds derived from cholesterol. Typical representatives of steroid hormones include cortisol, aldosterone, testosterone, estradiol, among others. These hormones serve diverse regulatory functions within the body. For instance, aldosterone helps maintain the homeostasis of extracellular fluid volume and circulating blood volume; testosterone and estradiol primarily promote the development and maturation of male and female reproductive organs and regulate reproductive functions.

MCE designs a unique collection of 70 steroid hormones. This library can be used for research related to metabolic or immune diseases, investigations into the mechanisms of action of nuclear receptor signaling pathways, as well as identification and quantitative analysis in metabolomics studies.

HY-L943

MCE‑18 Novelty drug‑like Library

37030 compounds

MCE-18 stands for Medicinal Chemistry Evolution 2018, which was first published in Journal of Medicinal Chemistry in 2019 for assessing molecular novelty and three-dimensional complexity. Developed based on Clarivate global pharmaceutical patent database, this descriptor was constructed via big-data analysis covering 28,161 patented lead compounds, 1,370 approved drugs and nearly 30,000 preclinical-to-phase III drug candidates from 23 top pharmaceutical companies worldwide between 1950 and 2018, followed by structural clustering and removal of redundant outdated scaffolds for data denoising. Its scoring system integrates five core structural features including aromatic ring (AR), aliphatic heterocycle (NAR), chiral center (CHIRAL), spiro atom (SPIRO), cyclic and acyclic sp³ carbon ratio together with a quadratic topological correction factor. Breaking the limitations of the single Fsp³ parameter, MCE-18 effectively distinguishes conventional flat aromatic scaffolds from modern 3D-enriched novel chemotypes, overcoming typical drawbacks of traditional compound libraries such as scaffold redundancy, low screening hit rates and poor compatibility with allosteric and PPI-related difficult targets.

This library contains over 37,000 structurally diverse compounds with favorable overall drug-likeness, suitable for high-throughput screening against canonical targets including kinases, GPCRs and proteases as well as challenging allosteric and PPI targets. Compounds comply with the developmental trend of modern novel drug discovery, supporting routine primary screening as well as early hit identification of allosteric modulators and PPI inhibitors, serving as an efficient screening resource for early-stage innovative drug discovery.

Cat. No.	Product Name	Type

HY-D0017

Dansyl chloride DNSCl	Fluorescent Dyes
Dansyl chloride is a reagent that produces stable blue or blue-green fluorescent sulfonamide adducts in the reaction of aliphatic and aromatic amines with primary amino groups, and is widely used for modified amino acids, protein sequencing and amino acid analysis .

HY-D0722

5(6)-CFDA 5+ Cited Publications 5-(6)-Carboxyfluorescein diacetate; CFDA	Fluorescent Dyes
5(6)-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes .

HY-D0047

5-CFDA 3 Publications Verification 5-Carboxyfluorescein diacetate	Fluorescent Dyes
5-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes .

HY-D0721

6-CFDA 6-Carboxyfluorescein diacetate	Fluorescent Dyes
6-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes .

HY-W273413

4-Hydrazino-7-nitro-benzofurazan hydrazine adduct NBD-H	Fluorescent Dyes
4-Hydrazino-7-nitro-benzofurazan hydrazine adduct (NBD-H) is a fluorescent reagent used for protein labeling .

HY-D1603

BODIPY FL-EDA

Fluorescent Dyes

BODIPY FL-EDA is a widely used fluorescent dye for quantitative analysis of nucleotides. BODIPY FL-EDA is an aliphatic amine analog that can react with aldehydes and ketones. BODIPY FL-EDA can be used to detect both modified and unmodified deoxynucleotides and to determine DNA damage and genomic DNA methylation through capillary electrophoresis with laser-induced fluorescence (CE-LIF). Additionally, it can be used for quantifying intracellular ATP levels. The excitation wavelength is 500 nm, and the emission wavelength is 510 nm .

HY-D1765

FM 1-43FX	Fluorescent Dyes
FM 1-43FX is a fluorescent membrane probe that contains an aliphatic amine which can react with aldehyde-based fixatives.

HY-D1376

Sulfo-Cyanine5.5 amine potassium

Fluorescent Dyes

Sulfo-Cyanine5.5 amine potassium is a water-soluble cyanine dye suitable for far-red/near-infrared applications such as in vivo imaging. The dye has four sulfonate groups, making it highly hydrophilic and water-soluble. Like other cyanines, sulfo-Cyanine5.5 has an excellent extinction coefficient, making it a bright fluorescent marker in the far-red region. This is an amine-containing fluorescent dye. The amine group is separated from the fluorophore by a relatively long linker that facilitates conjugation. Aliphatic primary amine groups can be coupled with various electrophiles (activated esters, epoxides, etc.) and can also be used for enzymatic transamination labeling.

HY-D1376A

Sulfo-Cyanine5.5 amine

Fluorescent Dyes

Sulfo-Cyanine5.5 amine consists of four sulfonate groups and has highly hydrophilic. Sulfo-Cyanine5.5 amine is an amine-containing fluorescent dye, the aliphatic primary amine group can be coupled with various electrophiles (activated esters, epoxides, etc). Sulfo-Cyanine5.5 amine can be used for the research of far red/NIR applications (such as in vivo imaging) and also can be used for enzymatic transamination labeling .

HY-D2475

2-Amino-5-methoxybenzamidoxime	Fluorescent Dyes
2-Amino-5-methoxybenzamidoxime is a chemical probe for detection of ketone, including aromatic ketones, hydroxyl ketones, cyclic ketones and aliphatic ketones. 2-Amino-5-methoxybenzamidoxime exhibits an excitation maximal wavelength of 389 nm and a emission maximal wavelength of 515 nm .

Cat. No.	Product Name	Type

HY-Y0921

(±)-1,2-Propanediol 3 Publications Verification 1,2-(RS)-Propanediol; 1,2-Propylene glycol; Propylene glycol	Biochemical Assay Reagents
(±)-1, 2-propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule. (±)-1, 2-propanediol can affect the neurobehavior of zebrafish .

HY-139411

White mineral oil Paraffin oil	Biochemical Assay Reagents
White mineral oil is the highly refined mineral oil, and is composed of saturated aliphatic and alicyclic nonpolar hydrocarbons. White mineral oil is biologically and chemically stable, and doesn’t support pathogenic bacterial growth. White mineral oil can resist moisture, extend, soften, smoothen, and lubricate .

HY-41456

Ethyl 2-cyano-2-(hydroxyimino)acetate	Biochemical Assay Reagents
Ethyl 2-cyano-2-(hydroxyimino) acetate (Oxyma) is a peptide coupling additive. Ethyl 2-cyano-2-(hydroxyimino) acetate suppresses racemization during peptide coupling and improves the coupling efficiency of both solution-phase and solid-phase peptide synthesis .

HY-W011556

N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate TCFH	Biochemical Assay Reagents
N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate (TCFH) is a powerful coupling and derivatizing reagent for ester prodrug synthesis. N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate can be used for antitumor drugs before medicine research .

HY-140696E

m-PEG1000-OH mPEG1000-Hydroxy; Polyethylene glycol monomethyl ether 1000	Biochemical Assay Reagents
m-PEG1000-OH (mPEG1000-Hydroxy) is a monomethoxypolyethylene glycol and also a macroinitiator for organocatalytic ring-opening polymerization of aliphatic cyclic carbonate monomers. m-PEG1000-OH can participate in the synthesis of amphiphilic block copolymers. Amphiphilic block copolymers can be used to prepare nanoscale micelles for active drug delivery .

HY-W392100A

Polycaprolactone diol (MW 530) PCL-diol (MW 530)	Biochemical Assay Reagents
Polycaprolactone diol (MW 530) (PCL-diol (MW 530)) is a poly (ε-caprolactone) diol with an average molecular weight of 530 g·mol ⁻¹, which serves as a monomer for biodegradable network elastic polyesters. Network polyester films undergo enzymatic hydrolysis by Rhizopus delemar lipase .

HY-140696B

m-PEG550-OH mPEG550-Hydroxy; Polyethylene glycol monomethyl ether 550	Biochemical Assay Reagents
m-PEG550-OH (mPEG550-Hydroxy) is a monomethoxypolyethylene glycol and also a macroinitiator for organocatalytic ring-opening polymerization of aliphatic cyclic carbonate monomers. m-PEG550-OH can participate in the synthesis of amphiphilic block copolymers. Amphiphilic block copolymers can be used to prepare nanoscale micelles for active drug delivery .

HY-123622

CYMAL-5, 98% (TLC)

Biochemical Assay Reagents

CYMAL-5, 98% (TLC) is a cycloalkyl aliphatic saccharide. CYMAL-5, 98% (TLC) is a glycosidic surfactant (GS) with a chiral maltose polar head group and a cyclohexyl-pentyl hydrophobic tail. CYMAL-5, 98% (TLC) is a non-ionic detergent that has a tenfold lower critical micelle concentration (CMC) in comparison with OG, and has previously been used for membrane protein extraction or crystallization of membrane proteins for X-ray crystallographic studies .

HY-W001578

1-Adamantaneacetic acid	Biochemical Assay Reagents
1-Adamantaneacetic acid is an aliphatic carboxylic acid that can be used as an acylating agent, commonly found in chemical synthesis .

HY-140696H

m-PEG750-OH mPEG750-Hydroxy; Polyethylene glycol monomethyl ether 750	Biochemical Assay Reagents
m-PEG750-OH (mPEG750-Hydroxy) is a monomethoxypolyethylene glycol and also a macroinitiator for organocatalytic ring-opening polymerization of aliphatic cyclic carbonate monomers. m-PEG750-OH can participate in the synthesis of amphiphilic block copolymers. Amphiphilic block copolymers can be used to prepare nanoscale micelles for active drug delivery .

HY-Y0921R

(±)-1,2-Propanediol (Standard)

1,2-(RS)-Propanediol (Standard); 1,2-Propylene glycol (Standard); Propylene glycol (Standard)

Biochemical Assay Reagents

(±)-1,2-Propanediol (Standard) is the analytical standard of (±)-1,2-Propanediol. This product is intended for research and analytical applications. (±)-1, 2-propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule. (±)-1, 2-propanediol can affect the neurobehavior of zebrafish .

HY-A0108AR

Trimethyl phosphate (Standard)	Biochemical Assay Reagents
Trimethyl phosphate (Standard) is the analytical standard of Trimethyl phosphate (HY-A0108A). This product is intended for research and analytical applications. Trimethyl phosphate is a methylating agent. Trimethyl phosphate transfers methyl groups to aliphatic alcohols, phenols, and amines .

HY-W1049085D

mPEG40000-SS mPEG40000-Succinimidyl Succinate ester	Biochemical Assay Reagents
mPEG40000-SS (mPEG40000-Succinimidyl Succinate ester) is a mPEG-NHS ester reagent with a C2 aliphatic ester bond between PEG and NHS ester. mPEG40000-SS can be used for drug delivery .

HY-W1049085C

mPEG20000-SS mPEG20000-Succinimidyl Succinate ester	Biochemical Assay Reagents
mPEG20000-SS (mPEG20000-Succinimidyl Succinate ester) is a mPEG-NHS ester reagent with a C2 aliphatic ester bond between PEG and NHS ester. mPEG20000-SS can be used for drug delivery .

HY-W1049085A

mPEG5000-SS mPEG5000-Succinimidyl Succinate ester	Biochemical Assay Reagents
mPEG5000-SS (mPEG5000-Succinimidyl Succinate ester) is a mPEG-NHS ester reagent with a C2 aliphatic ester bond between PEG and NHS ester. mPEG5000-SS can be used for drug delivery .

HY-W440953

Stearic acid-PEG1000-CH2CO2H	Biochemical Assay Reagents
Stearic acid-PEG1000-CH2CO2H is an amphiphilic PEG polymer which forms micelles in an aqueous solution. The aliphatic chain of stearic acid can be used to encapsulate or congregate hydrophobic therapeutic agents while the PEG chain enhances overall solubility of the polymer.

HY-W142402

cis-Aconitic anhydride	Biochemical Assay Reagents
cis-Aconitic anhydride, in the presence of acetic anhydride, can be used to detect and determine aliphatic tert-amines and alkaloids. Cis-aconitine anhydride reacts with aliphatic tertiary amines in alcoholic solution to form a yellow color .

HY-W1049085H

mPEG-SS (MW 3400) mPEG-Succinimidyl Succinate ester (MW 3400)	Biochemical Assay Reagents
mPEG-SS (MW 3400) (mPEG-Succinimidyl Succinate ester (MW 3400)) is a mPEG-NHS ester reagent with a C2 aliphatic ester bond between PEG and NHS ester. mPEG-SS (MW 3400) can be used for drug delivery .

HY-W1049085B

mPEG10000-SS mPEG10000-Succinimidyl Succinate ester	Biochemical Assay Reagents
mPEG10000-SS (mPEG10000-Succinimidyl Succinate ester) is a mPEG-NHS ester reagent with a C2 aliphatic ester bond between PEG and NHS ester. mPEG10000-SS can be used for drug delivery .

HY-W1049085E

mPEG2000-SS mPEG2000-Succinimidyl Succinate ester	Biochemical Assay Reagents
mPEG2000-SS (mPEG2000-Succinimidyl Succinate ester) is a mPEG-NHS ester reagent with a C2 aliphatic ester bond between PEG and NHS ester. mPEG2000-SS can be used for drug delivery .

HY-W1049085

mPEG1000-SS mPEG1000-Succinimidyl Succinate ester	Biochemical Assay Reagents
mPEG1000-SS (mPEG1000-Succinimidyl Succinate ester) is a mPEG-NHS ester reagent with a C2 aliphatic ester bond between PEG and NHS ester. mPEG1000-SS can be used for drug delivery .

HY-W440955

Stearic acid-PEG3400-CH2CO2H	Biochemical Assay Reagents
Stearic acid-PEG3400-CH2CO2H is an amphiphilic PEG polymer which forms micelles in an aqueous solution. The aliphatic chain of stearic acid can be used to encapsulate or congregate hydrophobic therapeutic agents while the PEG chain enhances overall solubility of the polymer.

HY-W440956

Stearic acid-PEG5000-CH2CO2H	Biochemical Assay Reagents
Stearic acid-PEG5000-CH2CO2H is an amphiphilic PEG polymer which forms micelles in an aqueous solution. The aliphatic chain of stearic acid can be used to encapsulate or congregate hydrophobic therapeutic agents while the PEG chain enhances overall solubility of the polymer.

HY-183169B

C18-PEG5000-NHS	Biochemical Assay Reagents
C18-PEG5000-NHS is a conjugate composed of octadecyl (C18 aliphatic chain), PEG chains, and an active ester (NHS). C18-PEG5000-NHS combines the membrane compatibility of lipids with glucose as an active site for sugar recognition or subsequent coupling reactions, making it suitable for research in biomaterial construction and drug delivery.

HY-183169

C18-PEG2000-NHS	Biochemical Assay Reagents
C18-PEG2000-NHS is a conjugate composed of octadecyl (C18 aliphatic chain), PEG chains, and an active ester (NHS). C18-PEG2000-NHS combines the membrane compatibility of lipids with glucose as an active site for sugar recognition or subsequent coupling reactions, making it suitable for research in biomaterial construction and drug delivery.

HY-183169A

C18-PEG3400-NHS	Biochemical Assay Reagents
C18-PEG3400-NHS is a conjugate composed of octadecyl (C18 aliphatic chain), PEG chains, and an active ester (NHS). C18-PEG3400-NHS combines the membrane compatibility of lipids with glucose as an active site for sugar recognition or subsequent coupling reactions, making it suitable for research in biomaterial construction and drug delivery.

HY-171337B

C18-PEG5000-Mal	Biochemical Assay Reagents
C18-PEG5000-Mal is a conjugate composed of a octadecyl (C18 aliphatic chain), a PEG chain, and maleimide (Mal). C18-PEG5000-Mal combines the membrane compatibility of lipids with the specific Michael addition reaction with thiol-containing (-SH) biomolecules (such as peptides, antibodies, and aptamers), making it suitable for research in biomaterial construction and drug delivery.

HY-183135

C16-PEG2000-Mal	Biochemical Assay Reagents
C16-PEG2000-Mal is a conjugate composed of a hexadecyl (C16 aliphatic chain), a PEG chain, and maleimide (Mal). C16-PEG2000-Mal combines the membrane compatibility of lipids with the specific Michael addition reaction with thiol-containing (-SH) biomolecules (such as peptides, antibodies, and aptamers), making it suitable for research in biomaterial construction and drug delivery.

HY-171337

C18-PEG2000-Mal	Biochemical Assay Reagents
C18-PEG2000-Mal is a conjugate composed of a octadecyl (C18 aliphatic chain), a PEG chain, and maleimide (Mal). C18-PEG2000-Mal combines the membrane compatibility of lipids with the specific Michael addition reaction with thiol-containing (-SH) biomolecules (such as peptides, antibodies, and aptamers), making it suitable for research in biomaterial construction and drug delivery.

HY-183135A

C16-PEG3400-Mal	Biochemical Assay Reagents
C16-PEG3400-Mal is a conjugate composed of a hexadecyl (C16 aliphatic chain), a PEG chain, and maleimide (Mal). C16-PEG3400-Mal combines the membrane compatibility of lipids with the specific Michael addition reaction with thiol-containing (-SH) biomolecules (such as peptides, antibodies, and aptamers), making it suitable for research in biomaterial construction and drug delivery.

HY-183135B

C16-PEG5000-Mal	Biochemical Assay Reagents
C16-PEG5000-Mal is a conjugate composed of a hexadecyl (C16 aliphatic chain), a PEG chain, and maleimide (Mal). C16-PEG5000-Mal combines the membrane compatibility of lipids with the specific Michael addition reaction with thiol-containing (-SH) biomolecules (such as peptides, antibodies, and aptamers), making it suitable for research in biomaterial construction and drug delivery.

HY-183133B

C16-PEG5000-COOH	Biochemical Assay Reagents
C16-PEG5000-COOH is a conjugate composed of a hexadecyl (C16 aliphatic chain), a PEG chain, and a carboxyl group (-COOH). C16-PEG5000-COOH combines the membrane compatibility of lipids with the carboxyl group, which can form amide bonds with primary amines via EDC/NHS activation, making it suitable for research in biomaterial construction and drug delivery.

HY-183168B

C18-PEG5000-COOH	Biochemical Assay Reagents
C18-PEG5000-COOH is a conjugate composed of an octadecyl group (C18 aliphatic chain), a PEG chain, and a carboxyl group (-COOH). C18-PEG5000-COOH combines the membrane compatibility of lipids with the carboxyl group, which can form amide bonds with primary amines via EDC/NHS activation, making it suitable for research in biomaterial construction and drug delivery.

HY-183168A

C18-PEG3400-COOH	Biochemical Assay Reagents
C18-PEG3400-COOH is a conjugate composed of an octadecyl group (C18 aliphatic chain), a PEG chain, and a carboxyl group (-COOH). C18-PEG3400-COOH combines the membrane compatibility of lipids with the carboxyl group, which can form amide bonds with primary amines via EDC/NHS activation, making it suitable for research in biomaterial construction and drug delivery.

HY-183168

C18-PEG2000-COOH	Biochemical Assay Reagents
C18-PEG2000-COOH is a conjugate composed of an octadecyl group (C18 aliphatic chain), a PEG chain, and a carboxyl group (-COOH). C18-PEG2000-COOH combines the membrane compatibility of lipids with the carboxyl group, which can form amide bonds with primary amines via EDC/NHS activation, making it suitable for research in biomaterial construction and drug delivery.

HY-183133

C16-PEG2000-COOH	Biochemical Assay Reagents
C16-PEG2000-COOH is a conjugate composed of a hexadecyl (C16 aliphatic chain), a PEG chain, and a carboxyl group (-COOH). C16-PEG2000-COOH combines the membrane compatibility of lipids with the carboxyl group, which can form amide bonds with primary amines via EDC/NHS activation, making it suitable for research in biomaterial construction and drug delivery.

HY-183133A

C16-PEG3400-COOH	Biochemical Assay Reagents
C16-PEG3400-COOH is a conjugate composed of a hexadecyl (C16 aliphatic chain), a PEG chain, and a carboxyl group (-COOH). C16-PEG3400-COOH combines the membrane compatibility of lipids with the carboxyl group, which can form amide bonds with primary amines via EDC/NHS activation, making it suitable for research in biomaterial construction and drug delivery.

Cat. No.	Product Name	Target	Research Area

HY-128434

L-Leucyl-L-alanine	Endogenous Metabolite	Metabolic Disease
L-Leucyl-L-alanine is a simple aliphatic dipeptide composed of L-leucine and L-alanine .

HY-151641

3-Azido-L-alanine	Biochemical Assay Reagents	Others
3-Azido-L-alanine is an aliphatic functionalized amino acid with side chain lengths of up to four carbons . 3-Azido-L-alanine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-128434R

L-Leucyl-L-alanine (Standard)	Reference Standards Endogenous Metabolite	Metabolic Disease
L-Leucyl-L-alanine (Standard) is the analytical standard of L-Leucyl-L-alanine (HY-128434). This product is intended for research and analytical applications. L-Leucyl-L-alanine is a simple aliphatic dipeptide composed of L-leucine and L-alanine .

HY-P11772

LBP-14	Bacterial	Infection
LBP-14, a peptide, is a synthetic fragment of the LPS (HY-D1056) binding protein (LBP) and is a LPS antagonist. LBP-14 interacts with LPS via electrostatic contacts between arginine/lysine residues and LPS phosphate groups, and hydrophobic contacts between aromatic/aliphatic residues and LPS acyl chains, blocking LPS binding to LBP. LBP-14 moderately inhibits LPS-induced TNF-α formation. LBP-14 can be used for the research of gram-negative sepsis .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-N0576

Solanesol 2 Publications Verification	Other Terpenoids Structural Classification other families Neurological Disease Classification of Application Fields Terpenoids Plants Endogenous metabolite Inflammation/Immunology Disease Research Fields Source Classification	Endogenous Metabolite Heme Oxygenase (HO) HSP p38 MAPK Akt Apoptosis Caspase PARP
Solanesol is an orally active aliphatic terpene alcohol. Solanesol is mainly found in tobacco and other Solanaceae plants. Solanesol induces HO-1 and Hsp70 expression, activates p38 and Akt signaling pathways, and inhibits Apoptosis (reduces caspase-3 and PARP cleavage). Solanesol has antioxidant, anti-inflammatory, and neuroprotective activities. Solanesol can be used in the research of Huntington's disease, alcoholic liver disease, chronic inflammatory pain, anxiety, Alzheimer's disease, and bipolar disorder .

HY-N6811

1-Octacosanol	Structural Classification Natural Products Euphorbia boetica Classification of Application Fields Other Diseases Euphorbiaceae Plants Disease Research Fields Source Classification	Insecticide
1-Octacosanol is a straight-chain aliphatic 28-carbon fatty alcohol and a major component of the cholesterol-lowering agent Policosanol. 1-Octacosanol exhibits various activities such as anti-fatigue, anti-angiogenic, cholesterol-lowering, and insecticidal effects .

HY-W004305

Hexadecanal Palmitaldehyde	Structural Classification Human Gut Microbiota Metabolites Classification of Application Fields Ketones, Aldehydes, Acids Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Environmental Pollutants Endogenous Metabolite
Hexadecanal (Palmitaldehyde) , a volatile long-chain aliphatic aldehyde, is emitted from human feces, skin, and breath. The receptor for hexadecanal(OR37B) is highly conserved across mammals. Hexadecanal may exert its effects by modulating functional connectivity between the brain substrates of social appraisal and the brain substrates of aggressive execution. Also, Hexadecanal is confirmed to be highly deterrent to the ant Lasius niger. Hexadecanal is promising for the research of startle responses and aggression

HY-W015307

4-Ethyloctanoic acid	Structural Classification Nicotiana tabacum L. Classification of Application Fields Ketones, Aldehydes, Acids Other Diseases Solanaceae Plants Disease Research Fields Source Classification	Drug Derivative
4-Ethyloctanoic acid is a branched chain aliphatic carboxylic acid that can be found in blue cheeses, various cheese types, and lamb/mutton. 4-Ethyloctanoic acid is a fragrance ingredient .

HY-N8425

Octacosanoic acid Montanic acid	Croton caudatus Geisel. Croton. Classification of Application Fields Ketones, Aldehydes, Acids Metabolic Disease Euphorbiaceae Plants Disease Research Fields Source Classification	Endogenous Metabolite
Octacosanoic acid is a very long-chain saturated fatty acid. It is the major component of D-003, a mixture of very long-chain aliphatic acids purified from sugar cane wax that has antiplatelet and cholesterol-lowering activities in animal models .

HY-128434

L-Leucyl-L-alanine	Natural Products Classification of Application Fields Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
L-Leucyl-L-alanine is a simple aliphatic dipeptide composed of L-leucine and L-alanine .

HY-W088037

Tridecane	Natural Products Piper aduncum L. Other Diseases Piperaceae Plants Disease Research Fields Source Classification	Environmental Pollutants
Tridecane is a short chain aliphatic hydrocarbon containing 13 carbon atoms. Tridecane is an volatile oil component isolated from essential oil of Piper aduncum L. Tridecane is a stress compound released by the brown marmorated stink bugs stress compound .

HY-N0308

Octyl acetate	Infection Structural Classification Natural Products Immune System Disorder other families Classification of Application Fields Disease markers Plants Endogenous metabolite Disease Research Fields Source Classification	Environmental Pollutants Biochemical Assay Reagents
Octyl acetate is an orally active aliphatic ester. Octyl acetate has certain antioxidant properties. Octyl acetate contributes to the formation of fruit aroma and affects the flavor of fruits such as strawberries. Octyl acetate can be used in the research of malignant melanoma, colon cancer and breast cancer .

HY-N10346A

Gluconapin 3-Butenyl glucosinolate	Structural Classification Brassica rapa L. Ketones, Aldehydes, Acids Plants Brassicaceae Source Classification	Lipase Bacterial
Gluconapin (3-Butenyl glucosinolate) is an orally active aliphatic glucosinolate and also a flavor modifier. Gluconapin inhibits the elevation of plasma triglyceride levels in mice. Gluconapin also exhibits certain antibacterial activity .

HY-N10347

11-(Methylsulfinyl)undecyl-glucosinolate	Classification of Application Fields Ketones, Aldehydes, Acids Other Diseases Camelina sativa (L.) Crantz Glucosinolates Plants Brassicaceae Disease Research Fields Source Classification	Others
11-(Methylsulfinyl)undecyl-glucosinolate is an aliphatic glucosinolate .

HY-N10751

(2E,4E)-Decadienoic acid	Ketones, Aldehydes, Acids Piperaceae Plants Piper nigrum Linn. Source Classification	Bacterial
(2E,4E)-Decadienoic acid is an anti-oomycete aliphatic compound that can be found in Coculture of Bacillus subtilis and Trichoderma asperellum .

HY-W714675

Glucoiberin	Structural Classification Iberis amara L. Plants Brassicaceae Saccharides Monosaccharides Source Classification	Endogenous Metabolite
Glucoiberin is a glucosinolate found in Brassica oleracea. Hydrolysis products of Glucoiberin exhibit anticancer activity .

HY-W099744

4-Methyl-5-nonanol	Natural Products Animals Source Classification	Endogenous Metabolite
4-Methyl-5-nonanol is a pheromone and can be produced by Puberulic acid .

HY-W686963

2,3-Dimethyloctane	Structural Classification Natural Products Ginkgoaceae Plants Ginkgo biloba Source Classification	Others
2,3-Dimethyloctane is a aliphatic hydrocarbon compound. 2,3-Dimethyloctane can weakly induce the accumulation of transparent bodies in the renal cortex of male rats .

HY-N10346

Gluconapin potassium 3-Butenyl glucosinolate potassium	Structural Classification Brassica rapa L. Classification of Application Fields Ketones, Aldehydes, Acids Glucosinolates Plants Brassicaceae Disease Research Fields Source Classification Cancer	Endogenous Metabolite
Gluconapin (3-Butenyl glucosinolate) potassium is an orally active aliphatic glucosinolate and also a flavor modifier. Gluconapin potassium inhibits the elevation of plasma triglyceride levels in mice. Gluconapin potassium also exhibits certain antibacterial activity .

HY-N0576R

Solanesol (Standard)	Structural Classification Natural Products other families Plants Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite Heme Oxygenase (HO) HSP p38 MAPK Akt Apoptosis Caspase PARP
Solanesol (Standard) is the analytical standard of Solanesol (HY-N0576). This product is intended for research and analytical applications. Solanesol is an orally active aliphatic terpene alcohol. Solanesol is mainly found in tobacco and other Solanaceae plants. Solanesol induces HO-1 and Hsp70 expression, activates p38 and Akt signaling pathways, and inhibits Apoptosis (reduces caspase-3 and PARP cleavage). Solanesol has antioxidant, anti-inflammatory, and neuroprotective activities. Solanesol can be used in the research of Huntington's disease, alcoholic liver disease, chronic inflammatory pain, anxiety, Alzheimer's disease, and bipolar disorder .

HY-W005178R

Octadecanedioic acid (Standard)	Structural Classification Human Gut Microbiota Metabolites Microorganisms Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards Drug Intermediate
Octadecanedioic acid (Standard) is an analytical standard of Octadecanedioic acid (HY-W005178). This product is intended for research and analytical applications. Octadecanedioic acid is an aliphatic dibasic acid and also serves as a comonomer unit for biodegradable oligo (ester amide) .

HY-128434R

L-Leucyl-L-alanine (Standard)	Structural Classification Natural Products Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
L-Leucyl-L-alanine (Standard) is the analytical standard of L-Leucyl-L-alanine (HY-128434). This product is intended for research and analytical applications. L-Leucyl-L-alanine is a simple aliphatic dipeptide composed of L-leucine and L-alanine .

HY-W088037R

Tridecane (Standard)	Natural Products Piper aduncum L. Piperaceae Plants Source Classification	Reference Standards Others
Tridecane (Standard) is the analytical standard of Tridecane. This product is intended for research and analytical applications. Tridecane is a short chain aliphatic hydrocarbon containing 13 carbon atoms. Tridecane is an volatile oil component isolated from essential oil of Piper aduncum L. Tridecane is a stress compound released by the brown marmorated stink bugs stress compound .

HY-N8425R

Octacosanoic acid (Standard) Montanic acid (Standard)	Croton caudatus Geisel. Croton. Ketones, Aldehydes, Acids Euphorbiaceae Plants Source Classification	Reference Standards Endogenous Metabolite
Octacosanoic acid (Standard) is the analytical standard of Octacosanoic acid. This product is intended for research and analytical applications. Octacosanoic acid is a very long-chain saturated fatty acid. It is the major component of D-003, a mixture of very long-chain aliphatic acids purified from sugar cane wax that has antiplatelet and cholesterol-lowering activities in animal models .

HY-W004305R

Hexadecanal (Standard) Palmitaldehyde (Standard)	Structural Classification Human Gut Microbiota Metabolites Microorganisms Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
Hexadecanal (Standard) is an analytical standard for Hexadecanal. This product is intended for research and analytical applications. Hexadecanal (Palmitaldehyde), a volatile, long-chain fatty aldehyde, is released from human feces, skin, and breath. The hexadecanal receptor (OR37B) is highly conserved in mammals. Hexadecanal may exert its effects by modulating functional connectivity between social evaluation brain substrates and aggression execution brain substrates. Hexadecanal has also been shown to have a strong deterrent effect on black ants. Hexadecanal has potential for use in startle response and aggression behavior

HY-N0308R

Octyl acetate (Standard)	Structural Classification Natural Products Immune System Disorder Microorganisms other families Disease markers Plants Endogenous metabolite Source Classification	Reference Standards Biochemical Assay Reagents
Octyl acetate (Standard) is the analytical standard of Octyl acetate (HY-N0308). This product is intended for research and analytical applications. Octyl acetate is an orally active aliphatic ester. Octyl acetate has certain antioxidant properties. Octyl acetate contributes to the formation of fruit aroma and affects the flavor of fruits such as strawberries. Octyl acetate can be used in the research of malignant melanoma, colon cancer and breast cancer .

HY-N17461

Methyl (9Z,12E,15Z)-octadecatrienoate	Structural Classification Taxaceae Plants Lipid Taxus wallichiana Zucc. Source Classification	Others
Methyl (9Z,12E,15Z)-octadecatrienoate is an aliphatic ester found in the leaves of Taxus wallichiana var mairei .

HY-W702980

Desulfoglucoraphanin	Structural Classification Natural Products Plants Brassicaceae Source Classification	Drug Derivative
Desulfoglucoraphanin is an aliphatic glucosinolate present in Brassica rapa L. ssp. pekinensis. Desulfoglucoraphanin is the desulfated derivative of Glucoraphanin (HY-N4068) .

HY-W012969

3-Ethoxy-1-propanol 3-Ethoxypropanol	Structural Classification Natural Products Endogenous metabolite Source Classification	Drug Derivative
3-Ethoxy-1-propanol (3-Ethoxypropanol) is a saturated aliphatic alcohol that can be found in Chinese Sinkiang fermented camel milk as a volatile component .

HY-N17530

Methyl (9E,12E,15E)-octatrienoate	Structural Classification Taxaceae Plants Lipid Taxus wallichiana var. mairei (Lemee & H. Léveillé) L. K. Fu & Nan Li Source Classification	Others
Methyl (9E,12E,15E)-octatrienoate is an aliphatic ester that exists in the leaves of Taxus wallichiana var. mairei .

HY-W722084

3,7-Dimethylnonane	Structural Classification Natural Products Leguminosae Leucaena leucocephala (Lam.) de Wit Plants Source Classification	Others
3,7-Dimethylnonane is a saturated aliphatic hydrocarbon compound found in the leaves of silver acacia (Leucaena leucocephala (Lam.) De Wit) .

HY-135015

Tetradecanenitrile	Structural Classification Natural Products Michelia champaca L. Magnoliaceae Plants Lipid Steroids Source Classification	Endogenous Metabolite
Tetradecanenitrile is a nitrogen-containing saturated long-chain aliphatic nitrile that can be found in Pseudomonas veronii R02. Tetradecanenitrile can be used for the research of multiresistant Staphylococcus aureus infection .

HY-W012346

Geranyl isobutyrate	Structural Classification Natural Products Animals Source Classification	Drug Derivative Bacterial
Geranyl isobutyrate is a synthetic α,β‑unsaturated branched‑chain aliphatic ester and a geraniol derivative. Geranyl isobutyrate acts as a food and feed flavouring agent and a biologically active antimicrobial compound. Geranyl isobutyrate shows antimicrobial activity against Gram‑positive and most Gram‑negative bacteria .

HY-W015307R

4-Ethyloctanoic acid (Standard)	Structural Classification Nicotiana tabacum L. Ketones, Aldehydes, Acids Solanaceae Plants Source Classification	Reference Standards
4-Ethyloctanoic acid (Standard) is the analytical standard of 4-Ethyloctanoic acid (HY-W015307). This product is intended for research and analytical applications. 4-Ethyloctanoic acid is a branched chain aliphatic carboxylic acid that can be found in blue cheeses, various cheese types, and lamb/mutton. 4-Ethyloctanoic acid is a fragrance ingredient .

HY-W708825

Methyl 4-methylpentanoate Methyl isohexanoate	Structural Classification Natural Products Microorganisms Source Classification	Others
Methyl 4-methylpentanoate (Methyl isohexanoate) is a natural product. Methyl 4-methylpentanoate can be isolated from the essential oil of Bourbon geranium (Pelargonium sp.) from Reunion .

HY-167289

3-Methyldecane	Structural Classification Ludwigia adscendens (L.) Hara Plants Lipid Source Classification Onagraceae Juss.	Endogenous Metabolite
3-Methyldecane is a fatty hydrocarbon volatile component of Ludwigia stolonifera. 3-Methyldecane can be used to study the metabolic differences in different parts of this aquatic plant .

HY-N2423B

(E/Z)-Sinigrin free base (E/Z)-Allyl-glucosinolate free base; (E/Z)-2-Propenyl-glucosinolate free base	Structural Classification Glucosinolates Plants Brassicaceae Source Classification Mutarda nigra (L.) Bernh.	NF-κB p38 MAPK Apoptosis
(E/Z)-Sinigrin ((E/Z)-Allyl-glucosinolate; (E/Z)-2-Propenyl-glucosinolate) free base is an orally active aliphatic thioglucoside anti-leukemia compound. Allyl isothiocyanate, produced by the hydrolysis of (E/Z)-sinigrin free base by myrosinase, has an IC₅₀ of 2.71 μM against HL60 leukemia cells. The hydrolysis products of (E/Z)-sinigrin free base can further activate apoptosis pathways, inhibit NF-κB and MAPK signaling pathways, and induce phase II metabolic enzyme activity, thus exhibiting anti-cancer, anti-inflammatory, antibacterial, antioxidant, and wound healing activities. (E/Z)-Sinigrin free base can be used in research on cancer, inflammation-related diseases (such as atherosclerosis), and infectious diseases. (E/Z)-Sinigrin free base can be naturally extracted from the seeds of Brassica nigra, Brassica juncea, and other Brassicaceae plants such as broccoli and Brussels sprouts. Methyl pechueloate is a guaiane-type sesquiterpene ester compound and a potential precursor of xerantholide. It is useful in the structural elucidation and biosynthetic pathway studies of sesquiterpenoids. Methyl pechueloate can be naturally extracted from the aerial parts of Pechuel-Loeschea leibnitziae (Kuntze) O. Hoffm .

Tag:	His (1) Tag Free (1)
Source:	E. coli (2)

Cat. No.	Compare	Product Name	Species	Source	Image

HY-P702183

	nitA Protein, Rhodococcus rhodochrous aliphatic nitrilase	Others	E. coli
	nitA protein enzymatically acts on aliphatic nitriles, specifically acrylonitrile, crotononitrile, and glutaronitrile substrates. nitA Protein, Rhodococcus rhodochrous is the recombinant nitA protein, expressed by E. coli , with tag free.

HY-P703515

	nitA Protein, Rhodococcus rhodochrous (His) aliphatic nitrilase; Rhodococcus rhodochrous; Hydrolase; 3.5.5.7	Others	E. coli
	nitA protein enzymatically acts on aliphatic nitriles, specifically acrylonitrile, crotononitrile, and glutaronitrile substrates. nitA Protein, Rhodococcus rhodochrous (His) is the recombinant nitA, expressed by E. coli, with His labeled tag.

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Cat. No.	Product Name	Chemical Structure

HY-D0017S

Dansyl chloride-d6
Dansyl chloride-d₆ is the deuterium labeled Dansyl chloride (HY-D0017). Dansyl chloride is a reagent that produces stable blue or blue-green fluorescent sulfonamide adducts in the reaction of aliphatic and aromatic amines with primary amino groups, and is widely used for modified amino acids, protein sequencing and amino acid analysis .

HY-W088037S

Tridecane-d28
Tridecane-d₂₈ is the deuterium labeled Tridecane . Tridecane is a short chain aliphatic hydrocarbon containing 13 carbon atoms. Tridecane is an volatile oil component isolated from essential oil of Piper aduncum L. Tridecane is a stress compound released by the brown marmorated stink bugs stress compound .

HY-Y0921S

(±)-1,2-Propanediol-d8
(±)-1,2-Propanediol-d₈ is the deuterium labeled (±)-1,2-Propanediol. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents .

HY-Y0921S2

(±)-1,2-Propanediol-d6
(±)-1,2-Propanediol-d₆ is the deuterium labeled (±)-1,2-Propanediol. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents .

HY-A0108S

Trimethyl phosphate-d9
Trimethyl phosphate-d₉ is the deuterium labeled Trimethyl phosphate (HY-A0108A). Trimethyl phosphate is a methylating agent. Trimethyl phosphate transfers methyl groups to aliphatic alcohols, phenols, and amines .

HY-W015301S2

Dimethyl adipate-d8
Dimethyl adipate-d₈ (Hexanedioic acid dimethyl ester-d₈) is the deuterium labeled Dimethyl adipate (HY-W015301). Dimethyl adipate is an aliphatic dicarboxylate compound. Dimethyl adipate is mainly used as a plasticizer and an intermediate in organic synthesis.

HY-W015301S1

Dimethyl adipate-d4-1
Dimethyl adipate-d₄-1 (Hexanedioic acid dimethyl ester-d₄-1) is the deuterium labeled Dimethyl adipate (HY-W015301). Dimethyl adipate is an aliphatic dicarboxylate compound. Dimethyl adipate is mainly used as a plasticizer and an intermediate in organic synthesis.

HY-Y0921S1

(±)-1,2-Propanediol-d2
(±)-1,2-Propanediol-d₂ is the deuterium labeled (±)-1,2-Propanediol. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents .

HY-W015307S

4-Ethyloctanoic acid-13C2
4-Ethyloctanoic acid- ¹³C₂ is ¹³C labeled 4-Ethyloctanoic acid (HY-W015307). 4-Ethyloctanoic acid is a branched chain aliphatic carboxylic acid that can be found in blue cheeses, various cheese types, and lamb/mutton. 4-Ethyloctanoic acid is a fragrance ingredient .

HY-Y0921S3

(±)-1,2-Propanediol-13C3
(±)-1,2-Propanediol- ¹³C₃ is ¹³C labeled (±)-1,2-Propanediol (HY-Y0921). (±)-1, 2-propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule. (±)-1, 2-propanediol can affect the neurobehavior of zebrafish .

HY-W719128

Propane-1,1,2-d3-1,2-diol
Propane-1,1,2-d₃-1,2-diol is the deuterium labeled (±)-1,2-Propanediol (HY-Y0921). (±)-1, 2-propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule. (±)-1, 2-propanediol can affect the neurobehavior of zebrafish .

HY-W004305S

Hexadecanal-d5

Hexadecanal-d₅ (Palmitaldehyde-d₅) is deuterium labeled Hexadecanal. Hexadecanal (Palmitaldehyde) , a volatile long-chain aliphatic aldehyde, is emitted from human feces, skin, and breath. The receptor for hexadecanal(OR37B) is highly conserved across mammals. Hexadecanal may exert its effects by modulating functional connectivity between the brain substrates of social appraisal and the brain substrates of aggressive execution. Also, Hexadecanal is confirmed to be highly deterrent to the ant Lasius niger. Hexadecanal is promising for the research of startle responses and aggression

HY-W015301S

Dimethyl adipate-d4
Dimethyl adipate-d₄ (Hexanedioic acid dimethyl ester-d₄) is the deuterium labeled Dimethyl adipate (HY-W015301). Dimethyl adipate is an aliphatic dicarboxylate compound. Dimethyl adipate is mainly used as a plasticizer and an intermediate in organic synthesis.

HY-D0017S1

Dansyl chloride-13C2
Dansyl chloride- ¹³C₂ is the ¹³C labeled Dansyl chloride (HY-D0017) . Dansyl chloride is a reagent that produces stable blue or blue-green fluorescent sulfonamide adducts in the reaction of aliphatic and aromatic amines with primary amino groups, and is widely used for modified amino acids, protein sequencing and amino acid analysis.

Cat. No.	Product Name		Classification

HY-W336328

3-Azido-L-alanine hydrochloride		Azide
3-Azido-L-alanine hydrochloride is an aliphatic functionalized amino acid with side chain lengths of up to four carbons . 3-Azido-L-alanine (hydrochloride) is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-151641

3-Azido-L-alanine		Azide
3-Azido-L-alanine is an aliphatic functionalized amino acid with side chain lengths of up to four carbons . 3-Azido-L-alanine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-147206C

Biotin-PEG3400-Alk		Alkynes
Biotin-PEG3400-Alk is a biotin labeled PEG derivative. Biotin is an enzyme co-factor, can be used for labeling protein; PEG is a hydrophilic and water-soluble polymer with low toxicity; Alk (Alkyne), acyclic (branched or unbranched) aliphatic hydrocarbon, can react with azido, which improve the efficiency of biotin binding targets. Biotin-PEG3400-Alk is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-147206A

Biotin-PEG1000-Alk		Alkynes
Biotin-PEG1000-Alk is a biotin labeled PEG derivative. Biotin is an enzyme co-factor, can be used for labeling protein; PEG is a hydrophilic and water-soluble polymer with low toxicity; Alk (Alkyne), acyclic (branched or unbranched) aliphatic hydrocarbon, can react with azido, which improve the efficiency of biotin binding targets. Biotin-PEG1000-Alk is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-147206E

Biotin-PEG10000-Alk		Alkynes
Biotin-PEG10000-Alk is a biotin labeled PEG derivative. Biotin is an enzyme co-factor, can be used for labeling protein; PEG is a hydrophilic and water-soluble polymer with low toxicity; Alk (Alkyne), acyclic (branched or unbranched) aliphatic hydrocarbon, can react with azido, which improve the efficiency of biotin binding targets. Biotin-PEG10000-Alk is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-147206B

Biotin-PEG2000-Alk		Alkynes
Biotin-PEG2000-Alk is a biotin labeled PEG derivative. Biotin is an enzyme co-factor, can be used for labeling protein; PEG is a hydrophilic and water-soluble polymer with low toxicity; Alk (Alkyne), acyclic (branched or unbranched) aliphatic hydrocarbon, can react with azido, which improve the efficiency of biotin binding targets. Biotin-PEG2000-Alk is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-147206F

Biotin-PEG20000-Alk		Alkynes
Biotin-PEG20000-Alk is a biotin labeled PEG derivative. Biotin is an enzyme co-factor, can be used for labeling protein; PEG is a hydrophilic and water-soluble polymer with low toxicity; Alk (Alkyne), acyclic (branched or unbranched) aliphatic hydrocarbon, can react with azido, which improve the efficiency of biotin binding targets. Biotin-PEG20000-Alk is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Cat. No.	Product Name		Classification

HY-Y0921

(±)-1,2-Propanediol 3 Publications Verification 1,2-(RS)-Propanediol; 1,2-Propylene glycol; Propylene glycol		Emulsifiers Preservatives
(±)-1, 2-propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule. (±)-1, 2-propanediol can affect the neurobehavior of zebrafish .

HY-W440945

Stearic acid-PEG2000-amine		Pegylated Lipids
Stearic acid-PEG2000-amine is an amphiphilic PEG polymer which forms micelles in an aqueous solution. The terminal amine can react with an NHS ester to form a stable amide linkage. The aliphatic chain of stearic acid can be used to encapsulate or congregate hydrophobic therapeutic agents while the PEG chain enhances overall solubility of the polymer. Reagent grade, for research use only.

HY-W440953

Stearic acid-PEG1000-CH2CO2H		Pegylated Lipids
Stearic acid-PEG1000-CH2CO2H is an amphiphilic PEG polymer which forms micelles in an aqueous solution. The aliphatic chain of stearic acid can be used to encapsulate or congregate hydrophobic therapeutic agents while the PEG chain enhances overall solubility of the polymer.

HY-W440954

Stearic acid-PEG2000-CH2CO2H		Pegylated Lipids
Stearic acid-PEG2000-CH2CO2H is a heterobifunctional polyPEG with 18-carbon aliphatic chain and carboxyl. The polymer has stearic acid as the hydrophobic tail and PEG as the hydrophilic chain, therefore it forms micelles in water. Carboxyl can react with amine in the presence of activator, such as HATU/EDC to generate a stable amide bond. Reagent grade, for research use only.

HY-W440955

Stearic acid-PEG3400-CH2CO2H		Pegylated Lipids
Stearic acid-PEG3400-CH2CO2H is an amphiphilic PEG polymer which forms micelles in an aqueous solution. The aliphatic chain of stearic acid can be used to encapsulate or congregate hydrophobic therapeutic agents while the PEG chain enhances overall solubility of the polymer.

HY-W440956

Stearic acid-PEG5000-CH2CO2H		Pegylated Lipids
Stearic acid-PEG5000-CH2CO2H is an amphiphilic PEG polymer which forms micelles in an aqueous solution. The aliphatic chain of stearic acid can be used to encapsulate or congregate hydrophobic therapeutic agents while the PEG chain enhances overall solubility of the polymer.

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