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| Product | Description | |
|---|---|---|
| Acetyl Tetrapeptide-40 | Acetyl Tetrapeptide-40. Product ID: CI-BP-0132. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Acetyl Tetrapeptide-5 | Acetyl Tetrapeptide-5. CAS No. 928007-64-1. Product ID: CDC10-0651. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0651; Acetyl Tetrapeptide-5; Cosmetic Active Peptide; ; 928007-64-1. Purity: 98%/99%. Applications: Remove eye bag, remove puffiness. |  |
| Acetyl Tetrapeptide-5 | Acetyl Tetrapeptide-5. CAS No. 820959-17-9. Product ID: CDC10-0612. Molecular formula: C20H28N8O7. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl Tetrapeptide-5; CDC10-0612; Cosmetic active peptide; C20H28N8O7; Cosmetic Peptide; 820959-17-9. Appearance: White powder. Purity: 95%/98%. Physical State: A crystalline solid. Solubility: PBS (pH 7.2): 10 mg/ml. Storage: 2-8°C. Application: Dispel pouch and black eye. Boiling Point: 1237.3±65.0 °C(Predicted). Density: 1.443 g/cm3. | |
| Acetyl Tetrapeptide-5 | Acetyl tetrapeptide-5 is a peptide skin conditioner used in anti-aging and anti-wrinkle cosmetics. Acetyl tetrapeptide-5 is a tetrapeptide with an anti-edema effect. It is an ACE inhibitor that eliminates bags and dark circles under the eyes and improves skin elasticity and smoothness. Synonyms: N-Acetyl-β-alanyl-L-histidyl-L-seryl-L-histidine; Eyeseryl; (3-Acetamidopropanoyl)-L-histidyl-L-seryl-L-histidine. Grade: >95%. CAS No. 820959-17-9. Molecular formula: C20H28N8O7. Mole weight: 492.48. |  |
| Acetyl Tetrapeptide-5 acetate | Acetyl Tetrapeptide-5 acetate is a peptide skin conditioner used in anti-aging and anti-wrinkle cosmetics. It helps reduce eye puffiness and improves skin elasticity and overall smoothness. Synonyms: Ac-bAla-His-Ser-His-OH.CH3CO2H; N-Acetyl-β-alanyl-L-histidyl-L-seryl-L-histidine acetate salt; Acetyl tetrapeptide 5 acetate salt; Eyeseryl acetate salt. Grade: ≥95%. CAS No. 2918768-26-8. Molecular formula: C20H28N8O7.C2H4O2. Mole weight: 552.54. | |
| Acetyl Tetrapeptide-9 | Acetyl Tetrapeptide-9 can promote skin remodeling and help achieve firm and plump skin effects. It can promote the production of human membrane glycans and type I collagen, promote dermal remodeling and skin firmness. Synonyms: (2S,5S,8S,11S)-2-((1H-imidazol-4-yl)methyl)-11-(3-amino-3-oxopropyl)-8-(carboxymethyl)-5-isopropyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanoic acid; Dermican; Ac-Gln-Asp-Val-His-OH; [acetyl]-QDVH-OH; N-acetyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidine; Acetyl Tetrapeptide 9. CAS No. 928006-50-2. Molecular formula: C22H33N7O9. Mole weight: 539.54. | |
| Acetyl tetrapeptide-9 acetate | Acetyl tetrapeptide-9 acetate can promote skin remodeling and help achieve firm and plump skin effects. It plays a role in the stimulation of basement membrane polysaccharide (lumican) and the synthesis of collagen I. Synonyms: Ac-Gln-Asp-Val-His-OH.CH3CO2H; Ac-QDVH.CH3CO2H; N-acetyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidine acetic acid. Grade: ≥95%. CAS No. 2763583-72-6. Molecular formula: C24H37N7O11. Mole weight: 599.59. | |
| Acetylthiocholine chloride | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: CH3COSCH2CH2N(CH3)3Cl. CAS No. 6050-81-3. Prepack ID 61538581-1g. Molecular Weight 197.73. See USA prepack pricing. |  |
| Acetylthiocholine iodide | 25g Pack Size. Group: Biochemicals. Formula: CH3COSCH2CH2N(CH3)3I. CAS No. 1866-15-5. Prepack ID 30138282-25g. Molecular Weight 289.18. See USA prepack pricing. | |
| Acetylthiocholine iodide | 5g Pack Size. Group: Biochemicals. Formula: CH3COSCH2CH2N(CH3)3I. CAS No. 1866-15-5. Prepack ID 30138282-5g. Molecular Weight 289.18. See USA prepack pricing. | |
| Acetylthiocholine iodide | Acetylthiocholine iodide can be used as a substrate for certain enzymes, such as cholinesterase, etc., and can be used to determine the activity level of these enzymes. In addition, the compound is used in some medical research, for example in the fields of neuroscience and organ physiology. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-Acetylthiocholine iodide; ATCh iodide. CAS No. 1866-15-5. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g. Product ID: HY-D0904. |  |
| Acetylthiocholine iodide 98+% (HPLC) | Acetylthiocholine iodide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1866-15-5. Pack Sizes: 100g, 1g, 25g, 5g. US Biological Life Sciences. |  Worldwide |
| Acetylthiourea | Acetylthiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 591-08-2. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C3H6N2OS. US Biological Life Sciences. | Worldwide |
| Acetyl Tribute Citrate (ATBC) | Acetyl Tribute Citrate (ATBC). |  |
| Acetyltributylcitrate | DryPowder; Liquid;Liquid;Liquid;colourless, slightly viscous liquid with very faint sweet herbaceous odour. CAS No. 77-90-7. Molecular formula: C20H34O8. Mole weight: 402.5g/mol. IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)OC(=O)C. InChI: InChI=1S/C20H34O8/c1-5-8-11-25-17(22)14-20(28-16(4)21,19(24)27-13-10-7-3)15-18(23)26-12-9-6-2/h5-15H2,1-4H3. | |
| Acetyl tributyl citrate | Acetyl tributyl citrate. Alternative Names: Tributyl O-acetylcitrate. CAS No. 77-90-7. Molecular formula: C20H34O8. Mole weight: 402.5. Purity: 98%+. IUPAC Name: Tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)OC(=O)C. InChI: InChI=1S/C20H34O8/c1-5-8-11-25-17(22)14-20(28-16(4)21,19(24)27-13-10-7-3)15-18(23)26-12-9-6-2/h5-15H2,1-4H3. | |
| Acetyl Tributyl Citrate | Acetyl Tributyl Citrate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Acetyl Tributyl Citrate | Acetyl Tributyl Citrate. Synonyms: ATBC. CAS: 77-90-7. Packing: Drums and Tote. |  New Jersey NJ |
| Acetyl Tributyl Citrate (ATBC) | DryPowder; Liquid;Liquid;Liquid;colourless, slightly viscous liquid with very faint sweet herbaceous odour. CAS No. 77-90-7. Molecular formula: C20H34O8. Mole weight: 402.5g/mol. IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)OC(=O)C. InChI: InChI=1S/C20H34O8/c1-5-8-11-25-17(22)14-20(28-16(4)21,19(24)27-13-10-7-3)15-18(23)26-12-9-6-2/h5-15H2,1-4H3. | |
| Acetyltriethylcitrate | Liquid. CAS No. 77-89-4. Molecular formula: C14H22O8. Mole weight: 318.32g/mol. IUPAC Name: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C. InChI: InChI=1S/C14H22O8/c1-5-19-11(16)8-14(22-10(4)15,13(18)21-7-3)9-12(17)20-6-2/h5-9H2,1-4H3. | |
| Acetyl triethyl citrate | Acetyl triethyl citrate. Alternative Names: Triethyl O-acetylcitrate. CAS No. 77-89-4. Molecular formula: C14H22O8. Mole weight: 318.32. Purity: >97.0%(GC). IUPAC Name: Triethyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C. InChI: InChI=1S/C14H22O8/c1-5-19-11(16)8-14(22-10(4)15,13(18)21-7-3)9-12(17)20-6-2/h5-9H2,1-4H3. | |
| 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. Synonyms: Acetyl-GHK. Grade: >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. Synonyms: 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}. Grade: ≥95%. CAS No. 2098345-00-5. Molecular formula: C22H41N7O9. Mole weight: 547.61. | |
| Acetyltropic Acid | Intermediate in the synthesis of Tropine and respective derivatives. Group: Biochemicals. Alternative Names: 2-Phenyl- β-acetoxypropanoic Acid; Tropic Acid Acetate; α -[ (Acetyloxy) methyl]benzeneacetic Acid. Grades: Highly Purified. CAS No. 14510-36-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Acetylvanillin | Acetylvanillin is a derivative of Vanillin, the primary component found in vanilla bean extract. Group: Biochemicals. Alternative Names: NSC 25863; NSC 8499; O-Acetylvanillin; 4-(Acetyloxy)-3-methoxybenzaldehyde; 4-Acetoxy-3-methoxybenzaldehyde; 4-Acetoxy-5-methoxybenzaldehyde; 4-Formyl-2-methoxyphenol Acetate; 4-Formyl-2-methoxyphenyl Acetate; 4-O-Acetylvanillin; 4-(Acetyloxy)-3-methoxybenzaldehyde. Grades: Highly Purified. CAS No. 881-68-5. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Acetyl Vardenafil | Acetyl Vardenafil is an analogue of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhibitor used for the treatment of erectile dysfunction. Synonyms: 2-[2-Ethoxy-5-[2-(4-ethyl-1-piperazinyl)acetyl]phenyl]-5-methyl-7-propyl-imidazo[5,1-f][1,2,4]triazin-4(1H)-one. CAS No. 1261351-28-3. Molecular formula: C25H34N6O3. Mole weight: 466.59. | |
| Acetylvardenafil-[d5] | Acetylvardenafil-d5 is a labelled analogue of Acetylvardenafil. Synonyms: Vardenafil Acetyl-d5 Analogue; 2-[2-Ethoxy-5-[2-(4-(ethyl-d5)-1-piperazinyl)acetyl]phenyl]-5-methyl-7-propyl-imidazo[5,1-f][1,2,4]triazin-4(1H)-one. Grade: 95% by HPLC; 98% atom D. CAS No. 1330171-51-1. Molecular formula: C25H29N6O3D5. Mole weight: 471.62. | |
| 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 |
| 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. Synonyms: Coβ-cyano-O5R-acetylcobalamin. Grade: 80%. CAS No. 855207-36-2. Molecular formula: C65H90CoN14O15P. Mole weight: 1397.4. | |
| 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. Synonyms: 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 Inhibitor. Uses: Scientific use. Product Category: TJP2872. CAS No. 25161-41-5. |  |
| Acevaltrate | Acevaltrate is a natural iridoid compound found in several plants. Synonyms: 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. Grade: 98%. CAS No. 25161-41-5. Molecular formula: C24H32O10. Mole weight: 480.50. | |
| 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 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. Synonyms: N-acetyl-Phe-Leu-Thr-Asp-chloromethylketone. Grade: 98%. CAS No. 2376255-48-8. Molecular formula: C26H37ClN4O8. Mole weight: 569.05. | |
| 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. | |
| ACG548B | ACG548B is a potent inhibitor of acetyl- and butyrylcholinesterase (AChE and BChE) with IC50s of 1.78 and 0.496 μM, respectively. It has higher AChE affinity and selectivity over BChE and ChoK (choline kinase). Synonyms: ACG-548B; 1,1'-([1,1'-biphenyl]-3,3'-diylbis(methylene))bis(4-((4-chlorophenyl)(methyl)amino)pyridin-1-ium) bromide. CAS No. 795316-16-4. Molecular formula: C38H34Br2Cl2N4. Mole weight: 777.42. | |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥95%. CAS No. 868844-72-8. Molecular formula: C37H65N15O13S. Mole weight: 960.07. | |
| Ac-Gly1-Terlipressin | An impurity of Terlipressin. Terlipressin is a synthetic vasopressin analogue primarily used to improve kidney function in adults with hepatorenal syndrome (HRS), a condition that causes kidney problems in individuals with severe liver disease. It acts as a vasoconstrictor, predominantly in the splanchnic circulation, which helps increase arterial pressure and reduce portal venous pressure. Synonyms: Ac-Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2(Cys4&Cys9 bridge); N1-Acetylterlipressin; Ac-GGGCYFQNCPKG-NH2(Cys4&Cys9 bridge); Terlipressin EP Impurity D; Ac-Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys4-Cys9); N-Acetyl-glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide; [Ac-Gly1]Terlipressin; Terlipressin Impurity D; N-Terminal acetyl Terlipressin [Ac-TLY]. Grade: ≥95%. Molecular formula: C54H76N16O16S2. Mole weight: 1269.42. | |
| 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. Synonyms: 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)-. Grade: 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. Synonyms: 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)-. Grade: ≥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. Synonyms: Ac-GAVILRR-amide; N-Acetylglycyl-L-alanyl-L-valyl-L-isoleucyl-L-leucyl-L-arginyl-L-argininamide. Grade: ≥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-BoroPro | A selective FAP inhibitor (Ki= 23 nM). Synonyms: [(2S)-1-(2-acetamidoacetyl)pyrrolidin-2-yl]boronic acid. CAS No. 886992-99-0. Molecular formula: C8H15BN2O4. Mole weight: 214.03. | |
| Ac-Gly-Gly-OH | Ac-Gly-Gly-OH. Synonyms: Acetyl-glycylglycine. Grade: ≥ 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). Synonyms: 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. Grade: ≥95%. CAS No. 886993-02-8. Molecular formula: C19H18F3N3O5. Mole weight: 425.36. | |
| ACH-000143 | ACH-000143 is a melatonin receptor agonist. Synonyms: ACH 000143; ACH000143. Grade: 98% by HPLC. CAS No. 2225836-30-4. Molecular formula: C13H16ClN3O3. Mole weight: 297.74. | |
| 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. | |
| ACH-806 | ACH-806 is a Hepatitis C virus NS3 protein inhibitor. It can inhibit viral RNA replication in HCV replicon cells and is active in genotype 1 HCV-infected patients in a proof-of-concept clinical trial. But Phase-II for Hepatitis C treatment was discontinued. Uses: Hcv. Synonyms: ACH-806; ACH 806; ACH806; GS-9132; GS9132; GS 9132; N-(((4-(pentyloxy)-3-(trifluoromethyl)phenyl)amino)thioxomethyl)-3-Pyridinecarboxamide. Grade: 98%. CAS No. 870142-71-5. Molecular formula: C19H20F3N3O2S. Mole weight: 411.45. | |
| 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. Synonyms: (3S,6R,7S,9R)-3,6,7,9-Tetrahydroxy-4-hexadecenoic acid 1,9-lactone. Molecular formula: C15H26O5. Mole weight: 286.37. | |
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