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| Product | Description | |
|---|---|---|
| Acetyltriethyl citrate | 100g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C14H22O8. CAS No. 77-89-4. Prepack ID 90028894-100g. Molecular Weight 318.32. See USA prepack pricing. |  |
| Acetyltriethyl citrate | Acetyltriethyl citrate. Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, 1,2,3-triethyl ester;Citric acid, triethyl ester, acetate;1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, triethyl ester;Triethyl O-acetylcitrate;Acetyl triethyl citrate;ATEC. CAS No. 77-89-4. Product ID: ACM77894-3. Molecular formula: C14H22O8. Mole weight: 318.32. IUPAC Name: Triethyl 2-acetyloxypropane-1,2,3-tricarboxylate. Canonical SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Acetyl Triethyl Citrate (ATEC) | Acetyl Triethyl Citrate (ATEC). |  |
| Acetyltrimethylsilane | Acetyltrimethylsilane. Uses: For analytical and research use. CAS No. 13411-48-8. Mole weight: 116.23. Catalog: AP13411488. |  |
| Acetyl Trioctyl Citrate (ATOC) | Acetyl Trioctyl Citrate (ATOC). CAS No. 144-15-0. Molecular formula: C32H58O8. Mole weight: 570.8g/mol. IUPAC Name: tris(2-ethylhexyl) 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCCCC(CC)COC(=O)CC(CC(=O)OCC(CC)CCCC)(C(=O)OCC(CC)CCCC)OC(=O)C. InChI: InChI=1S/C32H58O8/c1-8-14-17-26(11-4)22-37-29(34)20-32(40-25(7)33,31(36)39-24-28(13-6)19-16-10-3)21-30(35)38-23-27(12-5)18-15-9-2/h26-28H,8-24H2,1-7H3. | |
| Acetyl tripeptide-1 | Acetyl tripeptide-1 can promote the production of extracellular matrix (ECM), type I collagen, and type III collagen. It is a skin conditioner that promotes the growth of skin cells. Alternative Names: Acetyl-GHK. Grades: >95%. Molecular formula: C16H26N6O5. Mole weight: 382.42. |  |
| Acetyl tripeptide-30 citrulline | Acetyl tripeptide-30 citrulline. Product ID: CI-BP-0026. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetyl Tripeptide-30 Citrulline | Acetyl Tripeptide-30 Citrulline is a synthetic peptide that has gained popularity in the cosmetic industry for its skin conditioning properties. It is known for its ability to prevent the degradation of extracellular matrix components that are disrupted during the formation of stretch marks and to prevent the formation of new stretch marks by strengthening the skin's ability to withstand distension. This peptide has been reported to help the skin recover its elasticity, visibly attenuating stretch marks, and contributing to smoother and more even skin. It is also described as a new synthetic tetrapeptide that selectively inhibits human matrix metalloproteinases (MMPs), which are enzymes that can break down proteins in the extracellular matrix, leading to skin aging and other conditions. Alternative Names: Acetyl Tripeptide-30 Citruline; Lys-α-Asp-Ile-Citrulline; (2S,5S,15S)-15-Amino-2-((S)-sec-butyl)-5-((S)-2,6-diaminohexanamido)-4,7,10-trioxo-8-oxa-3,9,11-triazahexadecanedioic acid; Lys-Asp-{Ile-Citrulline}; KD-{Ile-Citrulline}; Lys-Asp-{Ile-Cit}. Grades: ≥95%. CAS No. 2098345-00-5. Molecular formula: C22H41N7O9. Mole weight: 547.61. | |
| Acetyltropylic chloride | Acetyltropylic chloride. Alternative Names: Tropoyl chloride acetate;alpha-((Acetyloxy)methyl)benzeneacetyl chloride;Acetyltropoyl chloride;acetyltropylic chloride;Acetyltropopl chloride;α-[(Acetyloxy)methyl]benzeneacetyl chloride. CAS No. 14510-37-3. Purity: 96%. Product ID: ACM14510373. Molecular formula: C11H11ClO3. Mole weight: 226.66. IUPAC Name: (3-chloro-3-oxo-2-phenylpropyl) acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetyl-tryptophyl-isoleucyl-alanyl-aminoisobutyryl-isoleucyl-valyl-aminoisobutyryl-leucyl-aminoisobutyryl-proline methyl ester | Acetyl-tryptophyl-isoleucyl-alanyl-aminoisobutyryl-isoleucyl-valyl-aminoisobutyryl-leucyl-aminoisobutyryl-proline methyl ester. Alternative Names: AcWIA, CID3083154, Ac-Trp-ile-ala-aib-ile-val-aib-leu-aib-pro-ome, 130517-75-8, Acetyl-tryptophyl-isoleucyl-alanyl-aminoisobutyryl-isoleucyl-valyl-aminoisobutyryl-leucyl-aminoisobutyryl-proline methyl ester, L-Proline, 1-(N-(N-(N-(N-(N-(N-(N-(N-(N-acetyl-L-tryptophyl)-L-isoleucyl)-L-alanyl)-2-methylalanyl)-L-isoleucyl)-L-valyl)-2-methylalanyl)-L-leucyl)-2-methylalanyl)-, methyl ester. CAS No. 130517-75-8. Purity: 96%. Product ID: ACM130517758. Molecular formula: C57H91N11O12. Mole weight: 1122.398940. IUPAC Name: methyl (2S)-1-[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]-2-methylpropanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-2-methylpro. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetyl-tyrosyl-valyl-alanyl-aspartyl-2,6-dimethylbenzoyloxymethylketone | Acetyl-tyrosyl-valyl-alanyl-aspartyl-2,6-dimethylbenzoyloxymethylketone. Alternative Names: BACMK;BOC-ASP(OBZL)-CHLOROMETHYLKETONE;BOC-ASP(OBZL)-CMK;BOC-D-CMK;BOC-D(OBZL)-CMK;BOC-L-ASPARTIC ACID BETA-BENZYL ESTER CHLOROMETHYLKETONE;CASPASE-1 INHIBITOR IV;CASPASE-1 INHIBITOR V. CAS No. 154674-81-4. Product ID: ACM154674814. Molecular formula: C33H42N4O10. Mole weight: 654.71. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetylurea | Acetylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 591-07-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Acetyl Valeryl | Acetyl Valeryl (2,3-Heptanedione). CAS No. 96-04-8. FEMA No. 2543. Kosher: Y. VIGON Item # 503172. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Acetyl Vitamin B12 | Acetyl Vitamin B12 is a derivative of Vitamin B12. Vitamin B12 gets converted by the body into its bioactive forms, methylcobalamin and cobamamide, which serve as enzyme cofactors. Severe deficiency may result in megaloblastic anemia and/or neurological impairment. Alternative Names: Coβ-cyano-O5R-acetylcobalamin. Grades: 80%. CAS No. 855207-36-2. Molecular formula: C65H90CoN14O15P. Mole weight: 1397.4. | |
| Acetyl Vitamin B12 | Acetyl Vitamin B12 is a derivative of Vitamin B12 (V676020). Vitamin B12 gets converted by the body into its bioactive forms, methylcobalamin and cobamamide, which serve as enzyme cofactors. Severe deficiency may result in megaloblastic anemia and/or neurological impairment. Group: Biochemicals. Grades: Highly Purified. CAS No. 855207-36-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C65H90CoN14O15P. US Biological Life Sciences. | Worldwide |
| acetylxylan esterase | Catalyses the hydrolysis of acetyl groups from polymeric xylan, acetylated xylose, acetylated glucose, α-napthyl acetate, p-nitrophenyl acetate but not from triacetylglycerol. Does not act on acetylated mannan or pectin. Group: Enzymes. Enzyme Commission Number: EC 3.1.1.72. CAS No. 188959-24-2. Acetylxylan esterase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3500; acetylxylan esterase; EC 3.1.1.72; 188959-24-2. Cat No: EXWM-3500. |  |
| Acetyl xylan esterase from Bacillus subtilis, Recombinant | In enzymology, an acetylxylan esterase (EC 3.1.1.72) is an enzyme that catalyzes a chemical reaction, the deacetylation of xylans and xylo-oligosaccharides. This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Synonyms: Acetylxylan esterase; EC 3.1.1.72; 188959-24-2; 9000-82-2. Enzyme Commission Number: EC 3.1.1.72. CAS No. 188959-24-2;9000-82-2. Purity: >90% as judged by SDS-PAGE. Acetylxylan esterase. Mole weight: 28.0 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus subtilis. Acetylxylan esterase; EC 3.1.1.72; 188959-24-2; 9000-82-2. Cat No: NATE-1534. | |
| Acetyl xylan esterase from Cellvibrio japonicus, Recombinant | In enzymology, an acetylxylan esterase (EC 3.1.1.72) is an enzyme that catalyzes a chemical reaction, the deacetylation of xylans and xylo-oligosaccharides. This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Synonyms: Acetylxylan esterase; EC 3.1.1.72; 188959-24-2; 9000-82-2. Enzyme Commission Number: EC 3.1.1.72. CAS No. 188959-24-2;9000-82-2. Purity: > 95 % as judged by SDS-PAGE. Acetylxylan esterase. Mole weight: 39090.9 Da. Activity: 410.0 U/mg. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Cellvibrio japonicus NCIMB 10462. Acetylxylan esterase; EC 3.1.1.72; 188959-24-2; 9000-82-2. Cat No: NATE-1194. | |
| Acetyl xylan esterase from Clostridium thermocellum, Recombinant | In enzymology, an acetylxylan esterase (EC 3.1.1.72) is an enzyme that catalyzes a chemical reaction, the deacetylation of xylans and xylo-oligosaccharides. This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Synonyms: Acetylxylan esterase; EC 3.1.1.72; 188959-24-2; 9000-82-2. Enzyme Commission Number: EC 3.1.1.72. CAS No. 188959-24-2;9000-82-2. Purity: > 95 % as judged by SDS-PAGE. Acetylxylan esterase. Mole weight: 37700 Da. Activity: 175 U/mg. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Clostridium thermocellum. Acetylxylan esterase; EC 3.1.1.72; 188959-24-2; 9000-82-2. Cat No: NATE-1195. | |
| Acetyl xylan esterase from Ruminococcus flavefaciens, Recombinant | In enzymology, an acetylxylan esterase (EC 3.1.1.72) is an enzyme that catalyzes a chemical reaction, the deacetylation of xylans and xylo-oligosaccharides. This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Synonyms: Acetylxylan esterase; EC 3.1.1.72; 188959-24-2; 9000-82-2. Enzyme Commission Number: EC 3.1.1.72. CAS No. 188959-24-2;9000-82-2. Purity: >90% as judged by SDS-PAGE. Acetylxylan esterase. Mole weight: 27.2 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Ruminococcus flavefaciens. Acetylxylan esterase; EC 3.1.1.72; 188959-24-2; 9000-82-2. Cat No: NATE-1533. | |
| Acetyl xylan esterase from Thermotoga maritima, Recombinant | In enzymology, an acetylxylan esterase (EC 3.1.1.72) is an enzyme that catalyzes a chemical reaction, the deacetylation of xylans and xylo-oligosaccharides. This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Synonyms: Acetylxylan esterase; EC 3.1.1.72; 188959-24-2; 9000-82-2. Enzyme Commission Number: EC 3.1.1.72. CAS No. 188959-24-2;9000-82-2. Purity: >90% as judged by SDS-PAGE. Acetylxylan esterase. Mole weight: 39.2 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Thermotoga maritima. Acetylxylan esterase; EC 3.1.1.72; 188959-24-2; 9000-82-2. Cat No: NATE-1535. | |
| Acetylzeorin | Acetylzeorin. Alternative Names: 6α-Acetoxyhopane-22-ol; Lesdainin. Molecular formula: C32H54O3. Mole weight: 486.77. | |
| Acetyl zingerone | Acetyl zingerone is an analog of Zingerone (HY-14621). Acetyl zingerone downregulates the expression of ROS metabolism-related genes, fibroblast senescence-related genes, keratinocyte differentiation-related genes, and IL-17A target genes. Acetyl zingerone inhibits the activities of MMP-1, MMP-3, and MMP-12, as well as the activation of NLRP3 inflammasome, pyroptosis (pyroptosis), ferroptosis (ferroptosis), cartilage destruction, and UVA-induced cyclobutane pyrimidine dimer formation. Acetyl zingerone upregulates the expression of collagen, proteoglycan, extracellular matrix glycoprotein, Notch pathway, and GPX4 gene, activates Nrf2 and HO-1, induces extracellular matrix synthesis and PINK1/Parkin-mediated mitophagy (mitophagy), and promotes chondrocyte survival. Acetyl zingerone alleviates the progression of osteoarthritis in mice. Acetyl zingerone can be used in research related to skin aging, inflammatory skin diseases, osteoarthritis, melanoma, and non-melanoma skin cancer[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 30881-23-3. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-164826. |  |
| Acety tetrapeptide-22 | Acety tetrapeptide-22. Purity: 0.95. Product ID: CI-BP-0122. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acevaltrate | Acevaltrate is a natural iridoid compound found in several plants. Alternative Names: Acetoxyvaltrate; (Acetyloxy)valepotriate; 3-Acetyloxy-3-methylbutyric acid [(1S,7R)-4-(acetyloxy)methyl-6,7aα-dihydro-1α-(3-methyl-1-oxobutoxy)spiro[cyclopenta[c]pyran-7(1H),2'-oxiran]-6α-yl] ester. Grades: 98%. CAS No. 25161-41-5. Molecular formula: C24H32O10. Mole weight: 480.50. | |
| Acevaltrate | Acevaltrate Inhibitor. Uses: Scientific use. Product Category: TJP2872. CAS No. 25161-41-5. |  |
| Ac-Exatecan | Ac-Exatecan is acetylation-modified Exatecan (HY-13631). Exatecan is a common toxin component in ADC preparation (ADC cytotoxin) and an inhibitor of DNA topoisomerase I (IC50 = 2.2 μM). Exatecan has antitumor activity. Exatecan can be used as a payload for ADC. Exatecan is effective against P-glycoprotein mediated multi-drug resistant cells[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2922852-48-8. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-79490. | |
| Ac-FLTD-CMK | Ac-FLTD-CMK, a gasdermin D (GSDMD)-derived inhibitor, is a specific inflammatory caspases inhibitor. Ac-FLTD-CMK is effective against caspases-1 (IC50 of 46.7 nM), caspases-4 (IC50 of 1.49 μM), caspases-5 (IC50 of 329 nM), and caspases-11 , but not the apoptotic caspases such as caspase-3[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2376255-48-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-111675. | |
| Ac-FLTD-CMK | Ac-FLTD-CMK is a potent and selective inhibitor of caspases 1, 5 and 4 (IC50 values = 46.7 nM, 0.33 μM, 1.49 μM, respectively) that inhibits gasdermin D (GSDMD) cleavage. Alternative Names: N-acetyl-Phe-Leu-Thr-Asp-chloromethylketone. Grades: 98%. CAS No. 2376255-48-8. Molecular formula: C26H37ClN4O8. Mole weight: 569.05. | |
| Ac-Glu-Asp(EDANS)-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Gly-Lys(DABCYL)-Glu-NH2 | Ac-Glu-Asp(EDANS)-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Gly-Lys(DABCYL)-Glu-NH2 is a sensitive fluorescent (FRET) peptide substrate for cathepsin D. This enzyme degrades extracellular matrix components and may promote the spread of tumor cells. High levels of active cathepsin D were found in senile plaques in the brains of Alzheimer's patients. Alternative Names: L-α-Glutamine, N-acetyl-L-α-glutamyl-N-[2-[(5-sulfo-1-naphthalenyl)amino]ethyl]-L-asparaginyl-L-lysyl-L-prolyl-L-isoleucyl-L-leucyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-leucylglycyl-N6-[4-[[4-(dimethylamino)phenyl]azo]benzoyl]-L-lysyl-; N-Acetyl-L-α-glutamyl-N-{2-[(5-sulfo-1-naphthyl)amino]ethyl}-L-asparaginyl-L-lysyl-L-prolyl-L-isoleucyl-L-leucyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-leucylglycyl-N6-(4-{[4-(dimethylamino)phenyl]diazenyl}benzoyl)-L-lysyl-L-α-glutamine. Grades: ≥95%. CAS No. 400716-78-1. Molecular formula: C104H146N24O23S. Mole weight: 2132.52. | |
| Ac-Glu-Glu-Met-Gln-Arg-Arg-Ala-NH2 | Ac-Glu-Glu-Met-Gln-Arg-Arg-Ala-NH2 is a synthetically derived peptide used in cosmetic formulations. It is known for its ability to influence muscle contraction, which can help in reducing the appearance of fine lines and wrinkles. This peptide is often marketed as a more accessible and less invasive alternative to Botox, offering anti-aging benefits by promoting skin firmness and elasticity. Alternative Names: N-Acetyl-L-α-glutamyl-L-α-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-arginyl-L-alaninamide; Acetyl-EEMQRRA-NH2; Ac-EEMQRRA-NH2; Acetyl Heptapeptide-4 amide; Acetyl Heptapeptide-4-NH2. Grades: ≥95%. CAS No. 868844-72-8. Molecular formula: C37H65N15O13S. Mole weight: 960.07. | |
| Ac-Gly-Ala-Lys(Ac)-AMC | Ac-Gly-Ala-Lys(Ac)-AMC is a fluorogenic substrate used to measure histone deacetylase class I (HDAC 1, 2, 3 and 8) and class II (HDAC 6 and 10) activity in protease coupling assays. Ac-GAK-AM is formed from lysine deacetylation catalyzed by HDAC. Alternative Names: Ac-GAK(Ac)-AMC; 7-(N-alpha-acetyl-glycyl-L-alanyl-N-epsilon-acetyl-L-lysyl)amino-4-methylcoumarin; acetyl-Gly-Ala-(N-acetyl-Lys)-AMC; N-acetylglycyl-L-alanyl-N6-acetyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamide; L-Lysinamide, N-acetylglycyl-L-alanyl-N6-acetyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Grades: 95%. CAS No. 577969-56-3. Molecular formula: C25H33N5O7. Mole weight: 515.57. | |
| Ac-Gly-Ala-Lys-AMC | Ac-Gly-Ala-Lys-AMC is the control peptide for protease-coupled histone deacetylase (HDAC) assay with Ac-Gly-Ala-Lys(Ac)-AMC. Alternative Names: Ac-GAK-AMC; N-Acetylglycyl-L-alanyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamide; L-lysinamide, N-acetylglycyl-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Grades: ≥95%. CAS No. 1926163-46-3. Molecular formula: C23H31N5O6. Mole weight: 473.52. | |
| Ac-Gly-Ala-Val-Ile-Leu-Arg-Arg-NH2 | Ac-Gly-Ala-Val-Ile-Leu-Arg-Arg-NH2, a cone-shaped amphiphilic peptide, consists of a hydrophobic tail and a large cationic head group, forming donut-like aggregates. Alternative Names: Ac-GAVILRR-amide; N-Acetylglycyl-L-alanyl-L-valyl-L-isoleucyl-L-leucyl-L-arginyl-L-argininamide. Grades: ≥95%. CAS No. 1092658-86-0. Molecular formula: C36H68N14O8. Mole weight: 825.01. | |
| Ac-Gly-BoroPro | Ac-Gly-BoroPro is a selective FAP inhibitor with a Ki of 23 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 886992-99-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-101801. | |
| Ac-Gly-Gly-OH | Ac-Gly-Gly-OH. Alternative Names: Acetyl-glycylglycine. Grades: ≥ 98% (HPLC). CAS No. 5687-48-9. Molecular formula: C6H10N2O4. Mole weight: 174.16. | |
| Ac-Gly-Gly-OH 98+% (HPLC) | Ac-Gly-Gly-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ac-Gly-Pro-AFC | Ac-Gly-Pro-AFC is a specific substrate for the endopeptidase activity of fibroblast activation protein (FAP) (Km = 330±30 μM; kcat = 7.7±0.2 s-1). Alternative Names: Ac-GP-AFC; N-Acetylglycyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-L-prolinamide; L-Prolinamide, N-acetylglycyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-; N-Acetylglycyl-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-L-prolinamide; (S)-1-(2-acetamidoacetyl)-N-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)pyrrolidine-2-carboxamide. Grades: ≥95%. CAS No. 886993-02-8. Molecular formula: C19H18F3N3O5. Mole weight: 425.36. | |
| ACH-000143 | ACH-000143 is a potent and orally active melatonin receptor agonist, with EC50 values of 0.06 nM and 0.32 nM for MT1 and MT2, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2225836-30-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138626. | |
| Achaetolide | Achaetolide is an internal vinegar compound isolated from the Achaetamium cristalliferum PC 3252, A. strumarium (IMI 82624). Achaetolide has the effect of improving the transpiration of cut barley leaves. Alternative Names: (3S,6R,7S,9R)-3,6,7,9-Tetrahydroxy-4-hexadecenoic acid 1,9-lactone. Molecular formula: C15H26O5. Mole weight: 286.37. | |
| acharan sulfate | acharan sulfate. Product ID: ACMA00004992. Alfa Chemistry - ISO 9001:32057 Certified. | |
| AChE-IN-23 | AChE-IN-23 (compound 3h) is an acetylcholinesterase (AChE) inhibitor with an IC50 value of 48.3 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6297-14-9. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-W077226. | |
| Ac-H-FluNox | Ac-H-FluNox is an acetylated cell-compatible prodrug of H-FluNox (HY-D2339). Ac-H-FluNox undergoes intracellular hydrolysis of its acetyl group by esterases to generate H-FluNox, which then undergoes a deoxygenation reaction with labile heme to form a fluorescent product. Ac-H-FluNox detects fluctuations of labile heme in living cells, acute labile heme release upon nitric oxide stimulation, and accumulation of labile heme following inhibition of heme export proteins[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2897614-60-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D2869. | |
| achilleol B synthase | Achilleol B is probably formed by cleavage of the 8-14 and 9-10 bonds of (3S)-2,3-epoxy-2,3-dihydrosqualene as part of the cyclization reaction, after formation of the oleanane skeleton. Group: Enzymes. Enzyme Commission Number: EC 5.4.99.48. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5590; achilleol B synthase; EC 5.4.99.48. Cat No: EXWM-5590. | |
| Ac-Hirudin Fragment 55-65 non-sulfated | Ac-Hirudin Fragment 55-65 non-sulfated. Alternative Names: Ac-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu-Gln-OH; Acetyl-Hirudin (55-65) (desulfated). Grades: 95%. CAS No. 113274-57-0. Molecular formula: C66H92N12O25. Mole weight: 1453.50. | |
| a-Chloro-delta-guanidino-N-valeric acid hcl crystal | a-Chloro-delta-guanidino-N-valeric acid hcl crystal. Alternative Names: A-CHLORO-DELTA-GUANIDINO-N-VALERIC ACID HCL CRYSTAL;ALPHA-CHLORO-D-GUANIDINO-N-VALERIC ACID HYDROCHLORIDE;α-Chloro-δ-guanidino-n-valeric acid hydrochloride. CAS No. 102733-82-4. Product ID: ACM102733824. Molecular formula: C6H13Cl2N3O2. Mole weight: 230.09232. Alfa Chemistry - ISO 9001:32057 Certified. | |
| a-(Chloromethyl)-3-hydroxybenzenemethanol | a-(Chloromethyl)-3-hydroxybenzenemethanol is a reagent used in organic synthesis. Alternative Names: Benzenemethanol, alpha-(chloromethyl)-3-hydroxy-; 3-(2-chloro-1-hydroxyethyl)phenol. CAS No. 1378757-22-2. Molecular formula: C8H9ClO2. Mole weight: 172.61. | |
| ACHM-025 | ACHM-025 is a prodrug, which is selectively activated by AKR1C3 to a nitrogen mustard DNA alkylating agent. ACHM-025 can be used for the research of cancer, such as leukemia[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2377718-85-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-172314. | |
| ACHN-975 TFA | ACHN-975 TFA is a selective LpxC inhibitor and exhibits a subnanomolar LpxC inhibitory activity. ACHN-975 TFA is against a wide range of gram-negative bacterias with low MIC values (≤1 μg/mL)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1410809-37-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19936A. | |
| a-Cholestane | a-Cholestane. Group: Biochemicals. Alternative Names: (5a)-Cholestane; (20R)-5a(H),14a(H),17a(H)-Cholestane; (20R)-5a(H),14a(H),17a(H)-Cholestane. Grades: Highly Purified. CAS No. 481-21-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C27H48. US Biological Life Sciences. | Worldwide |
| ACHP | ACHP. Group: Biochemicals. Grades: Purified. CAS No. 406208-42-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Achpa,(3S,4S)-4-amino-5-cyclohexyl-3-hydroxy-pentanoic acid | Achpa,(3S,4S)-4-amino-5-cyclohexyl-3-hydroxy-pentanoic acid. Alternative Names: H-ACHPA-OH;CHA-STATINE;CYCLOHEXYLSTATINE;(3S,4S)-4-AMINO-3-HYDROXY-5-CYCLOHEXYL-PENTANOIC ACID;(3S,4S)-4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID;ACHPA;(3S,4S)-4-Amino-5-cyclohexyl-3-hydroxy-pent;(3S,4S)-4-Amino-5-cyclohexyl-3-hydroxy-pentanoic acid. CAS No. 105192-90-3. Purity: 96%. Product ID: ACM105192903. Molecular formula: C11H21NO3. Mole weight: 215.29. IUPAC Name: (3S,4S)-4-amino-5-cyclohexyl-3-hydroxypentanoicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ACHP Hydrochloride | ACHP Hydrochloride (IKK-2 Inhibitor VIII) is a highly potent and selective IKK-β inhibitor with an IC50 of 8.5 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IKK-2 Inhibitor VIII. CAS No. 406209-26-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13060. | |
| AChRα(97-116) | AChRα(97-116) is a synthetic peptide corresponding to the 97-116 region of the rat acetylcholine receptor α-subunit, and also an inducer of autoimmune diseases. AChRα(97-116) can be used in studies related to experimental autoimmune myasthenia gravis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 663154-30-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5766. | |
| Achromopeptidase | Achromopeptidase. Alternative Names: Lysine-specific proteinase; Proteinase, lysine-specific; Achromobacter protease I; Achromobacter proteinase I; E.C. 3.4.21.50; Endo-Lys-C protease; Endopeptidase Lys-C; Endoprotease LysC; Endoproteinase Lys-C; Gene prpL proteinase; Lys-C; Lys-C protease; LysC endoprotease; Lysine C endopeptidase; Lysine-specific protease; Lysyl endopeptidase; Lysyl endoproteinase; Protease Lys-C; Protease PrpL; Proteinase Lys-C; Proteinase, Achromobacter lyticus alkaline, I; Proteinase, Pseudomonas aeruginosa serine (lysine-specific); PrpL endoprotease; Pseudomonas aeruginosa lysine-specific protease. CAS No. 123175-82-6. | |
| a-Chymotrypsin | a-Chymotrypsin. Group: Biochemicals. Grades: Highly Purified. CAS No. 9004-7-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| A-chymotrypsinogen A type ii from*bovine pancreas | A-chymotrypsinogen A type ii from*bovine pancreas. Alternative Names: ALPHA-CHYMOTRYPSINOGEN A; ALPHA-CHYMOTRYPSINOGEN A TYPE II; ALPHA-CHYMOTRYPSIN TYPE II; CHYMOTRYPSINOGEN; CHYMOTRYPSINOGEN A; CHYMOTRYPSINOGEN A, BOVINE; EC 3.4.21.1; A-chymotrypsinogen A type ii from*bovine pancreas. Grades: 95%. CAS No. 9035-75-0. | |
| Achyranthes Aspera Extract 4:1 | Achyranthes Aspera Extract 4:1. |  CA, FL & NJ |
| Achyranthoside D | Achyranthoside D is a triterpene saponin from Achyranthes root[1]. Uses: Scientific research. Category: Natural products. CAS No. 168009-91-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N7952. | |
| ACI-19626 | ACI-19626 (TDP-43-IN-2) is a TDP-43 aggregation inhibitor that can be used in the research of neurodegenerative diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TDP-43-IN-2. CAS No. 3033951-93-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163575. | |
| Acibenzolar-S-methyl | Acibenzolar-S-methyl is a S-methyl thioester derivative of acibenzolar. Acibenzolar-S-Methyl acts as a fungicide in pesticidal formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 135158-54-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H6N2S3, Molecular Weight: 226.34. US Biological Life Sciences. | Worldwide |
| Aciclovir sodium salt | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C8H10N5O3 ·Na. CAS No. 69657-51-8. Prepack ID 37268305-5g. Molecular Weight 247.19. See USA prepack pricing. | |
| Aciclovir sodium salt | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C8H10N5O3 ·Na. CAS No. 69657-51-8. Prepack ID 37268305-25g. Molecular Weight 247.19. See USA prepack pricing. | |
| ACIDALCOHOLSTRONG,5%HCLIN95%ALCOHOL | ACIDALCOHOLSTRONG,5%HCLIN95%ALCOHOL. Product ID: ACMA00008999. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid alizarin blue bb,c.i. no.58610 | Acid alizarin blue bb,c.i. no.58610. Alternative Names: Acid Alizarin blue bb, c.i. no.58610;Acid alizarin blue BB. CAS No. 10114-40-6. Purity: biological stain. Product ID: ACM10114406. Molecular formula: C14H6Na2O14S2. Mole weight: 487.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid Black 1 | Acid Black 1. Alternative Names: C.I. Acid Black 1;CI 20470;2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-((4-nitrophenyl)azo)-6-(phenylazo)-, disodium salt;D&C Black 1. CAS No. 1064-48-8. Product ID: ACM1064488. Molecular formula: C22H14N6Na2O9S2. Mole weight: 616.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid Black 1 | Acid Black 1. Alternative Names: ERIOSIN BLUE BLACK B; CI NO 20470; CI NO 50420; CI 20470; CI ACID BLACK 1; CI NO 0470; BUFFALO BLACK NBR; 4-AMINO-5-HYDROXY-3-(P-NITROPHENYLAZO)-6-(PHENYLAZO)-2,7-NAPHTHALENEDISULFONIC ACID, DISODIUM SALT. Grades: CI 20470. CAS No. 1064-48-8. Molecular formula: C22H14N6Na2O9S2. Mole weight: 616.49. | |
| Acid Black 107 | Acid Black 107. Alternative Names: Acid Black 107;Acid black BGL. CAS No. 12218-96-1. Product ID: ACM12218961. Molecular formula: [C38H22N7O12S.Cr.2Na];[C36H19N6O11S.Cr.2Na]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid black 109 | Acid black 109. CAS No. 12217-18-4. Purity: 96%. Product ID: ACM12217184. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid Black 132 | Acid Black 132. CAS No. 12219-02-2. Product ID: ACM12219022. Alfa Chemistry - ISO 9001:32057 Certified. | |
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