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| Product | Description | |
|---|---|---|
| Methyl butanoate | 500g Pack Size. Group: Building Blocks, Organics. Formula: CH3CH2CH2COOCH3. CAS No. 623-42-7. Prepack ID 90026323-500g. Molecular Weight 102.13g/mol. See USA prepack pricing. |  |
| [2-[[(17S)-3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-2-oxoethyl]4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | [2-[[(17S)-3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-2-oxoethyl]4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00K0IU, 75219-45-3, [2-[(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxy]-2-oxoethyl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate, 2-{[(17beta)-3-hydroxyestra-1,3,5(10)-trien-17-yl]oxy}-2-oxoethyl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate. Product Category: Heterocyclic Organic Compound. CAS No. 75219-45-3. Molecular formula: C34H43Cl2NO5. Mole weight: 616.615 g/mol. Purity: 0.96. IUPACName: [2-[(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxy]-2-oxoethyl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate. Product ID: ACM75219453. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2S)-2-[[2-Chloro-4-(Trifluoromethyl)Phenyl]Amino]-3-Methyl-Butanoate | (2S)-2-[[2-Chloro-4-(Trifluoromethyl)Phenyl]Amino]-3-Methyl-Butanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03182483, CID2316093, 76769-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 76769-07-8. Molecular formula: C12H13ClF3NO2. Mole weight: 295.684. Purity: 0.96. IUPACName: (2R)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoate. Canonical SMILES: CC(C)C(C(=O)O)NC1=C(C=C(C=C1)C(F)(F)F)Cl. Product ID: ACM76769078. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-{[2-chloro-4-(trifluoromethyl)phenyl]amino}-3-methylbutanoic acid. | |
| (2S)-Ethyl 4-bromo-2-methyl-2- (methylsulfonyl) butanoate | (2S)-Ethyl 4-bromo-2-methyl-2- (methylsulfonyl) butanoate is a LpxC inhibitor, which is useful as a antibacterial agent against Gram-negative bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312478-49-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H15BrO4S, Molecular Weight: 287.17. US Biological Life Sciences. |  Worldwide |
| Calcium 2-hydroxy-4-(methylthio)butanoate | Calcium 2-hydroxy-4-(methylthio)butanoate is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 4857-44-7. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W011195. |  |
| Methyl 2,3,4-tribromobutanoate | Methyl 2,3,4-tribromobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2,3,4-tribromobutanoate;2,3,4-Tribromo-butanoic acid methyl ester. Product Category: Bromine Series. CAS No. 854862-80-9. Molecular formula: C5H7Br3O2. Mole weight: 338.819880 [g/mol]. Purity: 0.96. IUPACName: methyl 2,3,4-tribromobutanoate. Canonical SMILES: COC(=O)C(C(CBr)Br)Br. Product ID: ACM854862809. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-(4-(benzyloxy)phenyl)-4-oxobutanoate | Methyl 2-(4-(benzyloxy)phenyl)-4-oxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-(4-(benzyloxy)phenyl)-4-oxobutanoate, 634196-85-3, AGN-PC-00CL7P, Methyl 4-oxo-2-(4-phenylmethoxyphenyl)butanoate, AKOS016014262, RL04414, AK129641, KB-53674. Product Category: Heterocyclic Organic Compound. CAS No. 634196-85-3. Molecular formula: C18H18O4. Mole weight: 298.333120 [g/mol]. Purity: 0.96. IUPACName: methyl 4-oxo-2-(4-phenylmethoxyphenyl)butanoate. Canonical SMILES: COC(=O)C(CC=O)C1=CC=C(C=C1)OCC2=CC=CC=C2. Product ID: ACM634196853. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,4-dioxo-4-(2-thienyl)butanoate | Methyl 2,4-dioxo-4-(2-thienyl)butanoate. Group: Biochemicals. Alternative Names: 2,4-Dioxo-4-thiophen-2-yl-butyric acid methyl ester. Grades: Highly Purified. CAS No. 57409-51-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 2,4-dioxo-4-(2-thienyl)butanoate 98+% (HPLC) | Methyl 2,4-dioxo-4-(2-thienyl)butanoate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 2-amino-3-oxobutanoate | Methyl 2-amino-3-oxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-amino-3-oxobutanoate;2-amino-3-oxobutanoic acid methyl ester;Butanoic acid, 2-amino-3-oxo-, methyl ester (9CI);Butanoic acid, 2-amino-3-oxo-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 68277-01-0. Molecular formula: C5H9NO3. Mole weight: 131.13. Density: 1.133. Product ID: ACM68277010. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate | Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-OXO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTYRIC ACID METHYL ESTER;2,4,5-TRIFLUORO-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER;Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate. Product Category: Heterocyclic Organic Compound. CAS No. 769195-26-8. Molecular formula: C11H9F3O3. Mole weight: 246.18. Product ID: ACM769195268. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl(3R)-3-aminobutanoate | Methyl(3R)-3-aminobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 3-aminobutanoate, 6078-06-4, 103189-63-5, (R)-3-AMINO-BUTYRIC ACID METHYL ESTER, ACMC-1AZD7, AC1Q43ZN, CTK4A1811, MolPort-002-470-706, ANW-14012, AKOS009075539, AG-B-27523, AG-D-13535, AK101101, KB-256359, EN300-23270, Butanoic acid,3-amino-, methyl ester, (3R)-, Butanoicacid, 3-amino-, methyl ester, (R)-; (R)-3-Aminobutanoic acid methyl ester;Methyl (3R)-aminobutanoate. Product Category: Heterocyclic Organic Compound. CAS No. 103189-63-5. Molecular formula: C5H11NO2. Mole weight: 117.1463. Purity: 0.96. IUPACName: methyl 3-aminobutanoate. Canonical SMILES: CC(CC(=O)OC)N. Density: 0.988g/cm³. Product ID: ACM103189635. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-Methyl 3-aminobutanoate. | |
| methyl (S)-4-iodo-2-(2,2,2-trifluoroacetamido)butanoate | methyl (S)-4-iodo-2-(2,2,2-trifluoroacetamido)butanoate. Molecular formula: C7H9F3INO3. Mole weight: 339.05. |  |
| (R)-Methyl 3-aminobutanoate hydrochloride | (R)-Methyl 3-aminobutanoate hydrochloride. Synonyms: (R)-3-Amino-butyric acid methyl ester, HCl; Methyl (R)-homo-beta-alaninate HCl; Butanoic acid, 3-amino-, methyl ester, hydrochloride (1:1), (3R)-. Grade: 95%. CAS No. 139243-54-2. Molecular formula: C5H12ClNO2. Mole weight: 153.61. | |
| (S)-Methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate Tartaric acid salt | (S)-Methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate Tartaric acid salt is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Benzenebutanoic acid, β-amino-2,4,5-trifluoro-, methyl ester, (βR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1); Sitagliptin Impurity 85. CAS No. 1384431-02-0. Molecular formula: C15H18F3NO8. Mole weight: 397.30. | |
| Sodium 4-{[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-{[2-fluoro-6-(trifluoromethyl)phenyl]methyl}-4-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl]-1-phenylethyl]amino}butanoate | Sodium 4-{[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-{[2-fluoro-6-(trifluoromethyl)phenyl]methyl}-4-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl]-1-phenylethyl]amino}butanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Elagolix sodium; UNII-5948VUI423. Product Category: Heterocyclic Organic Compound. CAS No. 832720-36-2. Molecular formula: C32H29F5N3NaO5. Mole weight: 653.5715. Purity: 0.96. IUPACName: sodium;4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]butanoate. Canonical SMILES: CC1=C(C(=O)N(C(=O)N1CC2=C(C=CC=C2F)C(F)(F)F)CC(C3=CC=CC=C3)NCCCC(=O)[O-])C4=C(C(=CC=C4)OC)F.[Na+]. Product ID: ACM832720362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylethyl 2-chloroacetoacetate | 1-Phenylethyl 2-chloroacetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenylethyl 2-chloroacetoacetate, EINECS 272-069-7, alpha-Methylbenzyl 2-chloroacetoacetate, 1-Phenylethyl 2-chloro-3-oxobutanoate, CID50230, BRN 2530404, LS-46156, Butanoic acid, 2-chloro-3-oxo-, 1-phenylethyl ester, 68683-30-7. Product Category: Heterocyclic Organic Compound. CAS No. 68683-30-7. Molecular formula: C12H13ClO3. Mole weight: 240.682820 [g/mol]. Purity: 0.96. IUPACName: 1-phenylethyl 2-chloro-3-oxobutanoate. Canonical SMILES: CC(C1=CC=CC=C1)OC(=O)C(C(=O)C)Cl. Density: 1.197g/cm³. ECNumber: 272-069-7. Product ID: ACM68683307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylethyl acetoacetate | 1-Phenylethyl acetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenylethyl acetoacetate, alpha-Methylbenzyl acetoacetate, Ambsda500015665, 1-PHENYLETHYL 3-OXOBUTANOATE, EINECS 254-973-3, MolPort-001-792-309, CID38515, Butanoic acid, 3-oxo-, 1-phenylethyl ester, LS-46392, 134174-91-7, 40552-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 40552-84-9. Molecular formula: C12H14O3. Mole weight: 206.237760 [g/mol]. Purity: 0.96. IUPACName: 1-phenylethyl 3-oxobutanoate. Canonical SMILES: CC(C1=CC=CC=C1)OC(=O)CC(=O)C. Density: 1.087g/cm³. ECNumber: 254-973-3. Product ID: ACM40552849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylethyl butyrate | 1-Phenylethyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Styrallyl butyrate, 1-Phenylethyl butyrate, alpha-Methylbenzyl butyrate, 1-Phenylethyl butanoate, Butanoic acid, 1-phenylethyl ester, 3460-44-4, Styralyl butyrate, alpha-Phenethyl butyrate, |A-Methylbenzyl butyrate, UNII-NP1Z2SN9NP, Fema 2686, SureCN585143, AC1LC6W4, AC1Q5Y3L, Methylphenylcarbinyl butyrate, 1-Phenyl-1-ethyl butanoate. alpha.-Methylbenzyl butyrate, KSC223M2F, W268607_ALDRICH, FEMA No. 2686. Product Category: Heterocyclic Organic Compound. CAS No. 3460-44-4. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 0.96. IUPACName: 1-phenylethyl butanoate. Density: 0.99. Product ID: ACM3460444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-Desacetyl-21-isovaleroyl Difluprednate | 21-Desacetyl-21-isovaleroyl Difluprednate is an impurity of the drug Difluprednate, which is used for the treatment of post-operative ocular inflammation and pain. Synonyms: (6α,11β)-17-(Butyryloxy)-6,9-difluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-21-yl 3-methylbutanoate; Butanoic acid, 3-methyl-, (6α,11β)-6,9-difluoro-11-hydroxy-3,20-dioxo-17-(1-oxobutoxy)pregna-1,4-dien-21-yl ester. Molecular formula: C30H40F2O7. Mole weight: 550.63. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-nitrobenzylidene)-3-oxobutanoate; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester; 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate. CAS No. 210579-45-6. Molecular formula: C31H34N2O5. Mole weight: 514.61. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-Diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-Nitrobenzylidene)-3-oxobutanoate Hydrochloride; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester, hydrochloride (1:1). CAS No. 929212-20-4. Molecular formula: C31H34N2O5.HCl. Mole weight: 551.07. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Propyl (3-Nitrobenzylidene)acetoacetate; Propyl 2-(3-Nitrobenzylidene)-3-oxobutanoate; Butanoic Acid, 2-[(3-Nitrophenyl)Methylene]-3-Oxo-, Propyl Ester. CAS No. 77888-04-1. Molecular formula: C14H15NO5. Mole weight: 277.27. | |
| 2,4-DIOXO-4-THIOPHEN-2-YL-BUTYRIC ACID METHYL ESTER | 2,4-DIOXO-4-THIOPHEN-2-YL-BUTYRIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_002752, TOS-BB-1268, ZINC00459265, CID5349565, BIM-0002853.P001, ST5033283, methyl (2Z)-2-hydroxy-4-oxo-4-thien-2-ylbut-2-enoate, 57409-51-5, 6239-07-2. Product Category: Heterocyclic Organic Compound. CAS No. 57409-51-5. Molecular formula: C9H8O4S. Mole weight: 212.22. Purity: 0.96. IUPACName: methyl (Z)-2-hydroxy-4-oxo-4-thiophen-2-ylbut-2-enoate. Canonical SMILES: COC(=O)C(=O)CC(=O)C1=CC=CS1. Density: 1.374g/cm³. Product ID: ACM57409515. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 2,4-dioxo-4-(2-thienyl)butanoate. | |
| 2-(4-Methylthiazol-5-yl)ethyl butyrate | 2-(4-Methylthiazol-5-yl)ethyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Surfurol butyrate. Product Category: Heterocyclic Organic Compound. CAS No. 94159-31-6. Molecular formula: C10H15NO2S. Mole weight: 213.3. Purity: 95%+. IUPACName: 2-(4-Methyl-1,3-thiazol-5-yl)ethyl butanoate. Canonical SMILES: CCCC(=O)OCCC1=C(N=CS1)C. Density: 1.118±0.06 g/cm³. Product ID: ACM94159316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Isopropyl-5-methylcyclohexyl 2-ethylacrylate | 2-Isopropyl-5-methylcyclohexyl 2-ethylacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-145-1, CID106816, 2-Isopropyl-5-methylcyclohexyl 2-ethylacrylate, Butanoic acid, 2-methylene-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, 67801-24-5. Product Category: Heterocyclic Organic Compound. CAS No. 67801-24-5. Molecular formula: C15H26O2. Mole weight: 238.365740 [g/mol]. Purity: 0.96. IUPACName: (5-methyl-2-propan-2-ylcyclohexyl) 2-methylidenebutanoate. Canonical SMILES: CCC(=C)C(=O)OC1CC(CCC1C(C)C)C. ECNumber: 267-145-1. Product ID: ACM67801245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl 2-methylbutyrate | 2-Methylbutyl 2-methylbutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid, 2-methyl-, 2-methylbutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2445-78-5. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 98%+. IUPACName: 2-Methylbutyl 2-methylbutanoate. Canonical SMILES: CCC(C)COC(=O)C(C)CC. Density: 0.855 g/mL at 25 °C(lit.). Product ID: ACM2445785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester | 3-Oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Butanoic acid, 3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester; 1,1,N-trimethyl-N-(3,3-diphenylpropyl)-2-aminoethyl acetoacetate; 1-[(3,3-Diphenylpropyl)(methyl)amino]-2-methyl-2-propanyl 3-oxobutanoate. Grade: ≥95%. CAS No. 100427-51-8. Molecular formula: C24H31NO3. Mole weight: 381.51. | |
| 4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-3,6-dihydro-4-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-1-phenylethyl]amino] ethyl ester | An impurity of Elagolix sodium, a medication indicated for the treatment of moderate to severe pain associated with endometriosis. Synonyms: Ethyl (R)-4-[[2-[5-(2-Fluoro-3-methoxyphenyl)-3-[2-fluoro-6-(trifluoromethyl)benzyl]-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl]-1-phenylethyl]amino]butanoate. Grade: 95%. CAS No. 832720-84-0. Molecular formula: C34H34F5N3O5. Mole weight: 659.6. | |
| 4-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-butyric acid | 4-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04200318, CID7127597, 112670-47-0. Product Category: Heterocyclic Organic Compound. CAS No. 112670-47-0. Molecular formula: C18H26N2O5. Mole weight: 350.409. Purity: 0.96. IUPACName: 4-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]butanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCC(=O)O. Density: 1.165g/cm³. Product ID: ACM112670470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[5-(4-Bromo-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid | 4-[5-(4-Bromo-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01907738, CID1640497, 17385-98-7. Product Category: Heterocyclic Organic Compound. CAS No. 17385-98-7. Molecular formula: C14H12BrNO3S2. Mole weight: 386.283. Purity: 0.96. IUPACName: 4-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate. Product ID: ACM17385987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylcyclohexyl butyrate | 4-Methylcyclohexyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylcyclohexyl butyrate, CID85452, EINECS 240-554-2, Butanoic acid, 4-methylcyclohexyl ester, AI3-33196, 16491-37-5. Product Category: Heterocyclic Organic Compound. CAS No. 16491-37-5. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. Purity: 0.96. IUPACName: (4-methylcyclohexyl) butanoate. Canonical SMILES: CCCC(=O)OC1CCC(CC1)C. Density: 0.93g/cm³. ECNumber: 240-554-2. Product ID: ACM16491375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl butyrate | 4-Methylumbelliferyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoicacid,4-methyl-2-oxo-2H-1-benzopyran-7-ylester. Product Category: Other Fluorophores. Appearance: White fluffy powder. CAS No. 17695-46-4. Molecular formula: C14H14O4. Mole weight: 246.26. Purity: 95%+. IUPACName: (4-methyl-2-oxochromen-7-yl)butanoate. Canonical SMILES: CCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Product ID: ACM17695464-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-Hydroxymethyl Simvastatin | 6'-Hydroxymethyl Simvastatin is a metabolite of Simvastatin, which is a competitive inhibitor of HMG-CoA reductase. Uses: A metabolite of simvastatin. Synonyms: Butanoic acid, 2,2-dimethyl-, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl 2,2-dimethylbutanoate; Butanoic acid, 2,2-dimethyl-, 1,2,3,7,8,8a-hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α,3α,7β,8β(2S*,4S*),8aβ]]-; L 672201. Grade: 95%. CAS No. 114883-29-3. Molecular formula: C25H38O6. Mole weight: 434.57. | |
| (7α)-6'-Hydroxymethyl simvastatin | (7α)-6'-Hydroxymethyl simvastatin is a metabolite of Simvastatin, which is a competitive inhibitor of HMG-CoA reductase. Synonyms: Butanoic acid, 2,2-dimethyl-, 1,2,3,7,8,8a-hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α,3α,7α,8β(2S*,4S*),8aβ]]-; (1S,3R,7R,8S,8aR)-8-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3-(hydroxymethyl)-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate. Grade: 95%. CAS No. 128241-03-2. Molecular formula: C25H38O6. Mole weight: 434.57. | |
| 7-Hydroxy Methotrexate Ammonium Salt | 7-Hydroxy Methotrexate Ammonium Salt is one of methotrexate metabolites. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: Ammonium (S)-4-carboxy-2-(4-(((2,4-diamino-7-hydroxypteridin-6-yl)methyl)(methyl)amino)benzamido)butanoate; NSC380963; NSC-380963; 7-Hydroxymethotrexate Ammonium Salt. Grade: 97%. Molecular formula: C20H25N9O6. Mole weight: 487.47. | |
| 8-Aasm | 8-Aasm. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Aasm, 8-Azido-S-adenosylmethionine, CID134870, 84980-20-1, Adenosine, 5-((3-amino-3-carboxypropyl)methylsulfonio)-8-azido-5-deoxy-, hydroxide, inner salt, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 84980-20-1. Molecular formula: C15H23N6O5S. Mole weight: 439.449540 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-[[(2S,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate. Canonical SMILES: C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)N2C3=C(C(=NC=N3)N)N=C2N=[N+]=[N-])O)O. Product ID: ACM84980201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethyl-3-(3-formamidosalicylamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate | 8-Ethyl-3-(3-formamidosalicylamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4F9284, AG-E-86664, 27220-60-6, Butanoic acid,3-methyl-,8-ethyl-3-[[3-(formylamino)-2-hydroxybenzoyl]amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-ylester (9CI), Isovalericacid, N-ester withN-(7-ethyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamidosalicylamide(8CI); Salicylamide,N-(7-ethyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamido-,8-isovalerate, stereoisomer (8CI); Antimycin A5; Antimycin A5b. Product Category: Heterocyclic Organic Compound. CAS No. 27220-60-6. Molecular formula: C24H32N2O9. Mole weight: 492.518880 [g/mol]. Purity: 0.96. IUPACName: [8-ethyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate. Canonical SMILES: CCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C. Density: 1.28g/cm³. ECNumber: 248-344-2. Product ID: ACM27220606. Alfa Chemistry ISO 9001:2015 Certified. | |
| acetolactate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme participates in butanoate metabolism and c5-branched dibasic acid metabolism. Group: Enzymes. Synonyms: α-acetolactate decarboxylase; (S)-2-hydroxy-2-methyl-3-oxobutanoate carboxy-lyase; (S)-2-hydroxy-2-methyl-3-oxobutanoate carboxy-lyase [(R)-2-acetoin-forming]; (S)-2-hydroxy-2-methyl-3-oxobutanoate carboxy-lyase [(3R)-3-hydroxybutan-2-one-forming]. Enzyme Commission Number: EC 4.1.1.5. CAS No. 9025-2-9. 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-4795; acetolactate decarboxylase; EC 4.1.1.5; 9025-02-9; α-acetolactate decarboxylase; (S)-2-hydroxy-2-methyl-3-oxobutanoate carboxy-lyase; (S)-2-hydroxy-2-methyl-3-oxobutanoate carboxy-lyase [(R)-2-acetoin-forming]; (S)-2-hydroxy-2-methyl-3-oxobutanoate carboxy-lyase [(3R)-3-hydroxybutan-2-one-forming]. Cat No: EXWM-4795. |  |
| acetyl-CoA C-acetyltransferase | This enzyme participates in 10 metabolic pathways: fatty acid metabolism, synthesis and degradation of ketone bodies, valine, leucine and isoleucine degradation, lysine degradation, tryptophan metabolism, pyruvate metabolism, benzoate degradation via coa ligation, propanoate metabolism, butanoate metabolism, and two-component system-general. Group: Enzymes. Synonyms: acetoacetyl-CoA thiolase; β-acetoacetyl coenzyme A thiolase; 2-methylacetoacetyl-CoA thiolase [misleading]; 3-oxothiolase; acetyl coenzyme A thiolase; acetyl-CoA acetyltransferase; acetyl-CoA:N-acetyltransferase; thiolase II. Enzyme Commission Number: EC 2.3.1.9. CAS No. 9027-46-7. 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-2271; acetyl-CoA C-acetyltransferase; EC 2.3.1.9; 9027-46-7; acetoacetyl-CoA thiolase; β-acetoacetyl coenzyme A thiolase; 2-methylacetoacetyl-CoA thiolase [misleading]; 3-oxothiolase; acetyl coenzyme A thiolase; acetyl-CoA acetyltransferase; acetyl-CoA:N-acetyltransferase; thiolase II. Cat No: EXWM-2271. | |
| Acetyllovastatin | Acetyllovastatin, the acetate of Lovastatin, has a moderate inhibitory effect on the enzyme acetylcholinesterase with an IC50 of 79 μg/mL. It has antifungal activity and inhibits the proliferation of many transformed cell lines. Synonyms: Acetyl Lovastatin; Butanoic acid, 2-methyl-, (1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-(acetyloxy)tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl ester, (2S)-; (1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-Acetoxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl (2S)-2-methylbutanoate; 4'-O-Acetyllovastatin; Lovastatin acetate. Grade: ≥98%. CAS No. 81189-92-6. Molecular formula: C26H38O6. Mole weight: 446.58. | |
| Ac-met-ome | Ac-met-ome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl n-acetylmethioninate, N-Acetyl Methionine Methyl Ester, N-Acetyl-DL-methionine Methyl Ester, 35671-83-1, methyl 2-acetamido-4-methylsulfanyl-butanoate, 2-acetamido-4-(methylthio)butanoic acid methyl ester, N-Acetyl-L-methionine methyl ester, 7451-74-3, AC-MET-OME, AC-DL-MET-OME, AC1LBK4I, AGN-PC-00N0MT, AC1Q5L13, CTK7B5839, AR-1J6035, AB04523, ACETYL-DL-METHIONINE METHYLESTER, AG-A-94140, AG-F-23770, methyl 2-acetamido-4-methylsulfanylbutanoate. Product Category: Heterocyclic Organic Compound. CAS No. 35671-83-1. Molecular formula: C8H15NO3S. Mole weight: 205.28. Purity: 0.96. IUPACName: methyl 2-acetamido-4-methylsulfanylbutanoate. Canonical SMILES: CC(=O)NC(CCSC)C(=O)OC. Density: 1.113g/cm³. Product ID: ACM35671831. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL (2S)-2-ACETAMIDO-4-(METHYLSULFANYL)BUTANOATE, ACME Comedy Theatre. | |
| AGB1 | AGB1, a potent, fast and highly selective bump-and-hole (B&H)-PROTAC degrader for BromoTag, exhibits degradation of Ab:Brd4BD2 L387A and Ab: BromoTag-Brd2 with pDC50s of 7.8 and 7.9, respectively. It has binary affinity for VHL (Kd = 125 nM), and has good pharmacokinetic characteristics in mice with a DC50 (6h) of ~13 nM. Synonyms: (S)-13-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-14,14-dimethyl-11-oxo-3,6,9-trioxa-12-azapentadecyl (R)-2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)butanoate. Grade: ≥95%. CAS No. 2776190-62-4. Molecular formula: C51H63ClN8O9S2. Mole weight: 1031.68. | |
| Atorvastatin Cyclic (Fluorophenyl) Sodium Salt Impurity | Atorvastatin Cyclic (Fluorophenyl) Sodium Salt Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1b-(4-Fluorophenyl)hexahydro-?,7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic Acid Sodium Salt (1:1). CAS No. 1315629-79-8. IUPAC Name: sodium;4-[1b-(4-fluorophenyl)-7-hydroxy-1a-phenyl-7a-(phenylcarbamoyl)-7-propan-2-yl-4,5-dihydro-3H-oxireno[1,2]pyrrolo[3,5-b][1,3]oxazin-3-yl]-3-hydroxybutanoate. Molecular formula: C33H34FN2O7.Na. Mole weight: 612.62. Catalog: APS1315629798. SMILES: [Na+].CC(C)C1(O)N2CCC(CC(O)CC(=O)[O-])OC2(c3ccc(F)cc3)C4(OC14C(=O)Nc5ccccc5)c6ccccc6. Format: Neat. |  |
| Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity | Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(4-Fluorophenyl)hexahydro-beta,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic Acid Sodium Salt (1:1). CAS No. 1316291-19-6. IUPAC Name: sodium;4-[7-(4-fluorophenyl)-7-hydroxy-7a-phenyl-1a-(phenylcarbamoyl)-1b-propan-2-yl-4,5-dihydro-3H-oxireno[1,2]pyrrolo[4,5-b][1,3]oxazin-3-yl]-3-hydroxybutanoate. Molecular formula: C33H34FN2O7.Na. Mole weight: 612.62. Catalog: APS1316291196. SMILES: [Na+].CC(C)C12OC(CC(O)CC(=O)[O-])CCN1C(O)(c3ccc(F)cc3)C4(OC24C(=O)Nc5ccccc5)c6ccccc6. Format: Neat. | |
| Bendamustine Deschloroethyl Acid Ethyl Ester | Bendamustine Deschloroethyl Acid Ethyl Ester is an impurity of Bendamustine, that is an anticancer drug used to treat chronic lymphocytic leukemia and non-Hodgkin's lymphoma. Synonyms: Ethyl 4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate; 4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid ethyl ester. CAS No. 2517968-40-8. Molecular formula: C16H22ClN3O2. Mole weight: 323.82. | |
| Bendamustine Dimer 2-Allyl Ester | Bendamustine Dimer 2-Allyl Ester is an dimer impurity of Bendamustine (B132500), an anticancer drug. Group: Biochemicals. Alternative Names: 4- (5- ( (2- ( (4- (5- (bis (2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl) (2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate Allyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bendamustine D-Mannitol Ester | Bendamustine D-Mannitol Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1869075-89-7. Pack Sizes: 5MG. IUPAC Name: [(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoate. Molecular formula: C22H33Cl2N3O7. Mole weight: 522.42. Catalog: APS1869075897. SMILES: Cn1c(CCCC(=O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)nc2cc(ccc12)N(CCCl)CCCl. Format: Neat. Shipping: Room Temperature. | |
| Bendamustine Ethyl Ester | An impurity of Bendamustine, a drug for the treatment of severe non-Hodgkin lymphoma and chronic lymphocytic leukemia. Synonyms: 5-[Bis-(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester; 1H-Benzimidazole-2-butanoic acid, 5-(bis(2-chloroethyl)amino)-1-methyl-, ethyl ester; Ethyl 5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzimidazole-2-butanoate; Ethyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzimidazol-2-yl)butanoate; USP Bendamustine Related Compound I; Bendamustine related compound I; Bendamustine USP Related Compound I; Bendamustine Hydrochloride USP Related Compound I. Grade: ≥95%. CAS No. 87475-54-5. Molecular formula: C18H25Cl2N3O2. Mole weight: 386.32. | |
| Bendamustine Impurity C | Bendamustine Impurity C is an impurity in commercial preparation of Bendamustine. Synonyms: Bendamustine Isopropyl Ester; 5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Isopropyl Ester; Isopropyl 4-(5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl) butanoate. Grade: > 95%. CAS No. 1313020-25-5. Molecular formula: C19H27Cl2N3O2. Mole weight: 400.35. | |
| Bendamustine Methyl Ester | An impurity of Bendamustine, a drug for the treatment of severe non-Hodgkin lymphoma and chronic lymphocytic leukemia. Synonyms: Methyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate; 5-[Bis-(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid methyl ester; Bendamustine Related Impurity 20; 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, methyl ester. Grade: 95%. CAS No. 109882-25-9. Molecular formula: C17H23Cl2N3O2. Mole weight: 372.29. | |
| Benzyl-L-methionine methyl ester hydrochloride | Benzyl-L-methionine methyl ester hydrochloride. Synonyms: Bzl-L-Met-OMe HCl; (S)-Methyl 2-(benzylamino)-4-(methylthio)butanoate hydrochloride; (S)-METHYL 2-(BENZYLAMINO)-4-(METHYLTHIO)BUTANOATE HCL. Grade: ≥ 99% (HPLC). CAS No. 402929-60-6. Molecular formula: C13H19NO2S·HCl. Mole weight: 289.85. | |
| Beraprost sodium salt | Beraprost is an analog of prostacyclin in which the unstable enol-ether has been replaced by a benzofuran ether function. It inhibits platelet aggregation in healthy subjects and in diabetic patients at similar doses. Synonyms: Beraprost sodium; 4-[2-hydroxy-1-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoate sodium salt. Grade: >95%. CAS No. 88475-69-8. Molecular formula: C24H29NaO5. Mole weight: 420.49. | |
| BIM-46068 | BIM-46068 is a novel and potent inhibitor of human farnesyltransferase. Synonyms: BIM 46068; BIM46068; (S)-methyl 2-((R)-3-((2S,3S)-2-(((R)-2-amino-3-mercaptopropyl)amino)-3-methylpentyl)-5,5-dimethylthiazolidine-4-carboxamido)-4-(methylthio)butanoate. Grade: >98%. CAS No. 201487-53-8. Molecular formula: C17H28ClNO2. Mole weight: 494.77. | |
| Boc-D-methionine N-hydroxysuccinimide ester | Boc-D-methionine N-hydroxysuccinimide ester. Synonyms: Boc-D-Met-Osu; (R)-2,5-Dioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-4-(methylthio)butanoate. Grade: ≥ 99% (HPLC). CAS No. 26060-98-0. Molecular formula: C14H22N2O6S. Mole weight: 346.40. | |
| Boc-D-Met-OMe | Boc-D-Met-OMe. Synonyms: methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoate. CAS No. 167417-30-3. Molecular formula: C11H21NO4S. Mole weight: 263.36. | |
| Boc-L-Pen(pMeBzl)-OH | Boc-L-Pen(pMeBzl)-OH is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Boc-L-4-Methylbenzyl-L-Penicillamine; Boc-S-4-Methylbenzyl-L-penicillamine; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]thio]-; (2R)-3-methyl-3-[(4-methylbenzyl)sulfanyl]-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate; N-α-(t-Butoxycarbonyl)-S-(4-methylbenzyl)-L-penicillamine; Boc-β,β-dimethyl-L-Cys(pMeBzl)-OH; (R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-((4-methylbenzyl)thio)butanoic acid; N-(tert-Butoxycarbonyl)-3-[(4-methylbenzyl)sulfanyl]-L-valine. Grade: 95%. CAS No. 104323-41-3. Molecular formula: C18H27NO4S. Mole weight: 353.48. | |
| Boc-s-methyl-L-penicillamine dicyclohexylammonium salt | Boc-s-methyl-L-penicillamine dicyclohexylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 112898-23-4, Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-(methylthio)butanoate, BOC-PEN(ME)-OH DCHA, SCHEMBL6385080, MolPort-020-004-675, AKOS024463258, AK162599, ST24046497, K-0979. Product Category: Heterocyclic Organic Compound. CAS No. 112898-23-4. Molecular formula: C11H21NO4S·C12H23N. Mole weight: 444.7. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylbutanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C(=O)O)C(C)(C)SC.C1CCC(CC1)NC2CCCCC2. Product ID: ACM112898234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-S-methyl-L-penicillamine dicyclohexylammonium salt | Boc-S-methyl-L-penicillamine dicyclohexylammonium salt is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Boc-L-Pen(Me)-OH DCHA; Boc-β,β-dimethyl-L-Cys(Me)-OH DCHA; N-tert-butoxycarbonyl-S-methyl-L-penicillamine dicyclohexylamine; Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-(methylthio)butanoate; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(methylsulfanyl)-L-valine N-cyclohexylcyclohexanamine (1:1); L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-(methylthio)-, compd. with N-cyclohexylcyclohexanamine (1:1). Grade: ≥95%. CAS No. 112898-23-4. Molecular formula: C11H21NO4S.C12H23N. Mole weight: 444.68. | |
| Boc-thr-osu | Boc-thr-osu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-L-Thr-OSu. Product Category: Heterocyclic Organic Compound. CAS No. 63076-44-8. Molecular formula: C13H20N2O7. Mole weight: 316.31. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. Canonical SMILES: CC(C(C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C)O. Density: 1.32g/cm³. ECNumber: 263-843-5. Product ID: ACM63076448. Alfa Chemistry ISO 9001:2015 Certified. | |
| branched-chain-fatty-acid kinase | 3-Methylbutanoate, 2-methylbutanoate, pentanoate, butanoate and propanoate can also act as acceptors (cf. EC 2.7.2.7 butyrate kinase). Group: Enzymes. Synonyms: isobutyrate kinase. Enzyme Commission Number: EC 2.7.2.14. CAS No. 84177-54-8. 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-3172; branched-chain-fatty-acid kinase; EC 2.7.2.14; 84177-54-8; isobutyrate kinase. Cat No: EXWM-3172. | |
| Butanoic acid,2-methyl-,pentyl ester | Butanoic acid,2-methyl-,pentyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amyl 2-methylbutyrate, Pentyl 2-methylbutyrate, n-Amyl 2-methylbutyrate, Butanoic acid, 2-methyl-, pentyl ester, EINECS 268-244-2, CID107059, 144810-16-2, 68039-26-9. Product Category: Heterocyclic Organic Compound. Appearance: Colorless Liquid. CAS No. 68039-26-9. Molecular formula: C10H20O2. Mole weight: 172.2646. Purity: 0.96. IUPACName: pentyl 2-methylbutanoate. Canonical SMILES: CCCCCOC(=O)C(C)CC. Density: 0.872 g/cm³. ECNumber: 268-244-2. Product ID: ACM68039269. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,3-hydroxy-4-(triphenylmethoxy)-,methyl ester,(3S)- | Butanoic acid,3-hydroxy-4-(triphenylmethoxy)-,methyl ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTANOIC ACID, 3-HYDROXY-4-(TRIPHENYLMETHOXY)-, METHYL ESTER, (S);METHYL (S)-3-HYDROXY-4-TRITYLOXY-BUTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 113240-53-2. Molecular formula: C24H24O4. Mole weight: 376.44. Purity: 0.96. IUPACName: methyl(3S)-3-hydroxy-4-trityloxybutanoate. Canonical SMILES: COC(=O)CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O. Product ID: ACM113240532. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,3-oxo-,1-methylpropyl ester | Butanoic acid,3-oxo-,1-methylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sec-Butyl Acetoacetate, Acetoacetic acid, sec-butyl ester, Acetoacetic Acid sec-Butyl Ester, MolPort-001-789-981, CID139498, Butanoic acid, 3-oxo-, 1-methylpropyl ester, A0815, 13562-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 13562-76-0. Molecular formula: C8H14O3. Mole weight: 158.19. Purity: 0.96. IUPACName: butan-2-yl 3-oxobutanoate. Canonical SMILES: CCC(C)OC(=O)CC(=O)C. Density: 0.979g/cm³. Product ID: ACM13562760. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,4,4,4-trifluoro-2-methyl-,ethyl ester | Butanoic acid,4,4,4-trifluoro-2-methyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4,4,4-trifluoro-2-methylbutanoate, 136564-76-6, Ethyl 2-methyl-4,4,4-trifluorobutyrate, 143484-00-8, Butanoic acid,4,4,4-trifluoro-2-methyl-, ethyl ester, ACMC-20ag9j, AC1MC6XU, CTK4C0360, PC3245K, MolPort-000-155-309, ANW-72005, SBB090133, AKOS006230005, AG-D-74440, AK-58594, KB-253179, FT-0625967, I14-27531, Butanoicacid, 4,4,4-trifluoro-2-methyl-, ethyl ester, (?AA AA currency)-; Ethyl 2-methyl-4,4,4-trifluorobutyrate. Product Category: Heterocyclic Organic Compound. CAS No. 136564-76-6. Molecular formula: C7H11F3O2. Mole weight: 184.15. Purity: 0.96. IUPACName: ethyl 4,4,4-trifluoro-2-methylbutanoate. Canonical SMILES: CCOC(=O)C(C)CC(F)(F)F. Density: 1.12g/cm³. Product ID: ACM136564766. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl 4-(4-chloro-2-methylphenoxy)butyrate | Butyl 4-(4-chloro-2-methylphenoxy)butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 296-419-3, CID3022019, Butyl 4-(4-chloro-2-methylphenoxy)butyrate, 92699-90-6. Product Category: Heterocyclic Organic Compound. CAS No. 92699-90-6. Molecular formula: C15H21ClO3. Mole weight: 284.778440 [g/mol]. Purity: 0.96. IUPACName: butyl 4-(4-chloro-2-methylphenoxy)butanoate. Canonical SMILES: CCCCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C. Density: 1.092g/cm³. ECNumber: 296-419-3. Product ID: ACM92699906. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl butyryllactate | Butyl butyryl lactate has a taste similar to milk, mild cheese, butter and cream. Butyl Butyryllactate is a synthetic flavoring agent that is a stable, colorless to Light yellow liquid with the odor of cooked butter. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid, 2-butoxy-1-methyl-2-oxoethyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pale yellow liquid. CAS No. 7492-70-8. Molecular formula: C11H20O4. Mole weight: 216.27. Purity: 0.99. IUPACName: (1-Butoxy-1-oxopropan-2-yl) butanoate. Canonical SMILES: CCCCOC(=O)C(C)OC(=O)CCC. Density: 0.972 g/mL at 25 °C(lit.). ECNumber: 231-326-3. Product ID: ACM7492708. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cbz-allo-thr(tbu)-oh·dcha | Cbz-allo-thr(tbu)-oh·dcha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 198828-94-3, Z-Allo-thr(tbu)-oh dcha, MolPort-020-004-628, AKOS015911533, AK105242, B-7696, I14-37239, Dicyclohexylamine (2S,3S)-2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)butanoate. Product Category: Heterocyclic Organic Compound. CAS No. 198828-94-3. Molecular formula: C28H46N2O5. Mole weight: 490.68. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(2S,3S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid. Product ID: ACM198828943. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesterol butyrate | Cholesterol butyrate. Group: Liquid crystal (lc) building blocks. Alternative Names: Cholesteryl N-Butyrate. CAS No. 521-13-1. Product ID: [(10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] butanoate. Molecular formula: 456.8. Mole weight: C31H52O2. CKDZWMVGDHGMFR-IIPYNTGOSA-N. 99%+. |  |
| Clobetasone butyrate for system suitability | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: 21-Chloro-9-fluoro-16beta-methyl-3,11,20-trioxopregna-1,4-dien-17-yl butanoate, Butyric acid, ester with 21-chloro-9-fluoro-17-hydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione (8CI), Clobetasone 17-butyrate, Molivate, 4,5-dihydroclobetasone butyrate (GW 695670X), CCl 5537, GR 2/1214, Eumovate, clobetasone-17-isobutyrate (CCI 8943), 11-dehydrobetamethasone-17,21-dibutyrate (GW 695665X), clobetasone propionate (CCI 5473), Kindavate, SN 203, 2-bromoclobetasone butyrate (GW 695668X),Clobetasone butyrate, 16alpha - methyl clobetasone butyrate (CCI 6999), 1,2-dihydroclobetasone butyrate (CCI 10702), CCI 5537, Pregna-1,4-diene-3,11,20-trione, 21-chloro-9-fluoro-17-hydroxy-16beta-methyl-, butyrate (8CI), Emovate, (16beta)-21-Chloro-9-fluoro-16-methyl-17-(1-oxobutoxy)pregna-1,4-diene-3,11,20-trione. CAS No. 25122-57-0. IUPAC Name: [(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] butanoate. | |
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