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| Product | Description | |
|---|---|---|
| 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 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. Grades: ≥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. 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. Grades: ≥95%. CAS No. 2763583-72-6. Molecular formula: C24H37N7O11. Mole weight: 599.59. | |
| Acetylthevetin A | Acetylthevetin A is a natural product isolated from oleander (Cascabela thevetioides) [1]. Uses: Scientific research. Group: Natural products. CAS No. 1356494-03-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N12143. |  |
| Acetylthiocholine bromide | Acetylthiocholine bromide is a widely utilized compound in the biomedical industry, serving as a fundamental substrate to gauge cholinesterase activity. Its primary purpose is the evaluation of cholinesterase inhibition or reactivation. Synonyms: (2-Mercaptoethyl)trimethylammonium bromide acetate. CAS No. 25025-59-6. Molecular formula: C7H16BrNOS. Mole weight: 242.18. | |
| 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. Group: Biochemical assay reagents. Alternative Names: S-Acetylthiocholine iodide; ATCh iodide. CAS No. 1866-15-5. Pack Sizes: 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 |
| Acetylthiocholine perchlorate | Heterocyclic Organic Compound. Alternative Names: ACETYLTHIOCHOLINE PERCHLORATE;S-ACETYLTHIOCHOLINE PERCHLORATE;S-Acetylthiocholine perchl. CAS No. 102185-16-0. Molecular formula: C7H16ClNO5S. Mole weight: 261.72. Purity: 0.96. IUPACName: 2-acetylsulfanylethyl(trimethyl)azanium. Catalog: ACM102185160. |  |
| Acetylthiomethyl-diphenylphosphine borane complex | Traceless Staudinger ligation reagent with borane protecting group. The borane group stabilizes the phosphine against oxidation and can be easily removed with mild basic or acidic conditions to yield the active phosphine. After reaction with an azide, the phosphine is eliminated in the presence of water to yield a native amide bond. Used in the synthesis of cyclic peptides. Group: Heterocyclic organic compound. Alternative Names: AGN-PC-005LSK, boron;S-(diphenylphosphanylmethyl) ethanethioate, Acetylthiomethyl-diphenylphosphine borane complex, 446822-71-5. CAS No. 446822-71-5. Molecular formula: C15H18BOPS. Mole weight: 288.15. Purity: 0.96. IUPACName: boron;S-(diphenylphosphanylmethyl) ethanethioate. Canonical SMILES: [B]. CC(=O)SCP(C1=CC=CC=C1)C2=CC=CC=C2. Catalog: ACM446822715-1. | |
| Acetylthio Semicarbazide | Acetylthio Semicarbazide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2302-88-7. Molecular Formula: C3H7N3OS. Mole Weight: 133.17. Catalog: APB2302887. |  |
| 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 triallyl citrate | Heterocyclic Organic Compound. Alternative Names: Citric acid, triallyl ester, ACETYL TRIALLYL CITRATE, CID135967, ZINC05996786, 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, tri-2-propenyl ester, 115-72-0. CAS No. 115-72-0. Molecular formula: C17H22O8. Mole weight: 354.36. Purity: 0.96. IUPACName: 2-O-methyl 1-O,2-O,3-O-tris(prop-2-enyl) propane-1,2,2,3-tetracarboxylate. Canonical SMILES: CC (=O)OC (CC (=O)OCC=C) (CC (=O)OCC=C)C (=O)OCC=C. Catalog: ACM115720. | |
| Acetyl Tribute Citrate (ATBC) | Acetyl Tribute Citrate (ATBC). Group: Resin additives. |  |
| Acetyltributylcitrate | DryPowder; Liquid;Liquid;Liquid;colourless, slightly viscous liquid with very faint sweet herbaceous odour. Group: Plasticizers. CAS No. 77-90-7. Product ID: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular formula: 402.5g/mol. Mole weight: C20H34O8. CCCCOC (=O)CC (CC (=O)OCCCC) (C (=O)OCCCC)OC (=O)C. 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. QZCLKYGREBVARF-UHFFFAOYSA-N. | |
| Acetyl tributyl citrate | Acetyl tributyl citrate (Tributyl O-acetylcitrate; ATBC) is an alternative plasticizer [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tributyl O-acetylcitrate; ATBC. CAS No. 77-90-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-W010981. | |
| Acetyl tributyl citrate | Acetyl tributyl citrate. Group: Resin additives. Alternative Names: Tributyl O-acetylcitrate. CAS No. 77-90-7. Product ID: Tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular formula: 402.5. Mole weight: C20H34O8. CCCCOC (=O)CC (CC (=O)OCCCC) (C (=O)OCCCC)OC (=O)C. 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. QZCLKYGREBVARF-UHFFFAOYSA-N. 98%+. | |
| Acetyltributyl citrate | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 77-90-7. Pack Sizes: 200MG, 3X200MG, 500MG. | |
| 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. Group: Plasticizers. CAS No. 77-90-7. Product ID: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular formula: 402.5g/mol. Mole weight: C20H34O8. CCCCOC (=O)CC (CC (=O)OCCCC) (C (=O)OCCCC)OC (=O)C. 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. QZCLKYGREBVARF-UHFFFAOYSA-N. | |
| Acetyltriethylcitrate | Liquid. Group: Plasticizers. CAS No. 77-89-4. Product ID: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular formula: 318.32g/mol. Mole weight: C14H22O8. CCOC (=O)CC (CC (=O)OCC) (C (=O)OCC)OC (=O)C. 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. WEAPVABOECTMGR-UHFFFAOYSA-N. | |
| Acetyl triethyl citrate | Acetyl triethyl citrate. Group: Plastic additives. Alternative Names: Triethyl O-acetylcitrate. CAS No. 77-89-4. Product ID: Triethyl 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular formula: 318.32. Mole weight: C14H22O8. CCOC (=O)CC (CC (=O)OCC) (C (=O)OCC)OC (=O)C. 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. WEAPVABOECTMGR-UHFFFAOYSA-N. >97.0%(GC). | |
| 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. | |
| Acetyl Triethyl Citrate (ATEC) | Acetyl Triethyl Citrate (ATEC). Group: Resin additives. | |
| ACETYL TRIETHYLHEXYL CITRATE | Heterocyclic Organic Compound. CAS No. 126-40-9. Catalog: ACM126409. | |
| Acetyl Trioctyl Citrate (ATOC) | Acetyl Trioctyl Citrate (ATOC). Group: Plasticizersresin additives. CAS No. 144-15-0. Product ID: tris(2-ethylhexyl) 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular formula: 570.8g/mol. Mole weight: C32H58O8. CCCCC (CC)COC (=O)CC (CC (=O)OCC (CC)CCCC) (C (=O)OCC (CC)CCCC)OC (=O)C. 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. FRDNONBEXWDRDM-UHFFFAOYSA-N. | |
| 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 |
| Acetyl Tyrosine & Riboflavin | Unique preparation rich in tyrosine and riboflavin that stimulates the biochemical reactions of melanin formation in the skin. It helps to obtain a quicker, more intense and long lasting suntan in a clear and visible way. Uses: Tanning products, after-tanning lotions. Group: Skin actives. CAS No. 7732-18-5/56-81-5/537-55-3/83-88-5. Appearance: Clear, colorless to slighly yellow liquid, no odor. Catalog: CI-SC-0775. | |
| 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 |
| Acetylvaline | Acetylvaline is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 96-81-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W015466. | |
| 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. | |
| 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. Grades: 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 | Synonyms: 6α-Acetoxyhopane-22-ol; Lesdainin. Molecular formula: C32H54O3. Mole weight: 486.77. | |
| Acetytastragaloside | source from Astragalus membranaceus. Uses: Strong heart, anti-arrhythmic, regulate blood pressure. Synonyms: (3beta,6alpha,16beta,20R,24S)-20,24-Epoxy-16,25-dihydroxy-3-[(2,3,4-tri-O-acetyl-beta-D-xylopyranosyl)oxy]-9,19-cyclolanostan-6-yl-beta-D-glucopyranoside. Grades: >98%. CAS No. 84687-47-8. Molecular formula: C47H74O17. Mole weight: 911.08. | |
| Acevaltrate | Acevaltrate inhibits the Na + / K + -ATPase activity in the rat kidney and brain hemispheres with IC 50 s of 22.8 μM and 42.3 μM, respectively [1]. Uses: Scientific research. Group: Natural products. CAS No. 25161-41-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2070. | |
| Acevaltrate | Acevaltrate Inhibitor. Uses: Scientific use. Product Category: TJP2872. CAS No. 25161-41-5. |  |
| 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. Grades: >95%. 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. 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. Grades: ≥95%. CAS No. 400716-78-1. Molecular formula: C104H146N24O23S. Mole weight: 2132.52. | |
| 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)-. 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. Synonyms: 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 | 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 | Synonyms: 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). 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. Grades: ≥95%. CAS No. 886993-02-8. Molecular formula: C19H18F3N3O5. Mole weight: 425.36. | |
| AC-green | AC-green (VDP-green) is a β-allyl carbamate fluorescent probe for specifically imaging vicinal dithiol proteins (VDPs) in living systems (λ ex /λ em =400/475 nm). AC-green can detect the reduced bovine serum albumin (rBSA) with high sensitivity. AC-green displays low toxicity and features high sensitivity, and is suitable for sensing VDPs in living cells and zebrafishes [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: VDP-green. CAS No. 2937705-58-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1258. | |
| 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. Grades: 98%. CAS No. 870142-71-5. Molecular formula: C19H20F3N3O2S. Mole weight: 411.45. | |
| a-Chaconine | Cas No. 20562-03-2. | |
| a-Chaconine | a-Chaconine is a genotoxic agent that inhibits the production of energy through mitochondrial electron transport and ATP synthesis. It binds to the matrix effect, which is a protective barrier against the passage of toxic substances from blood to other organs. This compound also has anti-inflammatory effects and is used in vitro assays for assessing the effects of chemical compounds on cell growth. a-Chaconine has been shown to inhibit acetylcholinesterase activity in rats, leading to acute toxicities such as respiratory depression. This compound also causes DNA strand breaks in vitro, and can be detected using polymerase chain reaction (PCR) analysis. Group: Other alkaloids. Alternative Names: (3b)-Solanid-5-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1-2)-O-(6-deoxy-a-L-mannopyranosyl-(1-4))-b-D-glucopyranoside. CAS No. 20562-03-2. Molecular formula: C45H73NO14. Mole weight: 852.06 g/mol. Canonical SMILES: C[C@H]1CC[C@@H]2[C@H] ([C@H]3[C@@H] (N2C1)C[C@@H]4[C@@]3 (CC[C@H]5[C@H]4CC=C6[C@@]5 (CC[C@@H] (C6)O[C@H]7[C@@H] ([C@H] ([C@@H] ([C@H] (O7)CO)O[C@H]8[C@@H] ([C@@H] ([C@H] ([C@@H] (O8)C)O)O)O)O)O[C@H]9[C@@H] ([C@@H] ([C@H] ([C@@H] (O9)C)O)O)O)C)C)C. Catalog: ACM20562032. | |
| 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. | |
| AChE-IN-3 | AChE-IN-3 shows moderate inhibitory activity against AChE and strong NO inhibitory activity with an EC 50 of 0.57 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 2713548-95-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145112. | |
| 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 | Synonyms: 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 | Heterocyclic Organic Compound. 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. Molecular formula: C6H13Cl2N3O2. Mole weight: 230.09232. Catalog: ACM102733824. | |
| 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, an IkB kinase inhibitor, has been found to exhibit activities in inducing apoptosis in human myeloma cell lines. Synonyms: 2-Amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-(4-piperidinyl)-3-pyridinecarbonitrile. Grades: ≥97% by HPLC. CAS No. 406208-42-2. Molecular formula: C21H24N4O2. Mole weight: 364.44. | |
| ACHP | ACHP. Group: Biochemicals. Grades: Purified. CAS No. 406208-42-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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