Dimethyl Phenyl Acetic Acid Suppliers USA
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Product | Description | |
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2-(Cyclopropylmethoxy)-acetic Acid 1, 1-Dimethyl-2-[4- (methylsulfonyl) phenyl]-2-oxoethyl Ester Quick inquiry Where to buy Suppliers range | 2-(Cyclopropylmethoxy)-acetic Acid 1, 1-Dimethyl-2-[4- (methylsulfonyl) phenyl]-2-oxoethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 246869-15-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(6-{2-[2-(4-Fluoro-phenyl)-4-(2-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(6-{2-[2-(4-FLUORO-PHENYL)-4-(2-HYDROXY-PHENYLCARBAMOYL)-5-ISOPROPYL-3-PHENYL-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | (6 {2 [2 (4 FLUORO PHENYL) 4 (2 HYDROXY PHENYLCARBAMOYL) 5 ISOPROPYL 3 PHENYL PYRROL 1 YL] ETHYL} 2,2 DIMETHYL [1,3] DIOXANE 4 YL) ACETIC ACID, TERT BUTYL ESTER. CAS No. 265989-40-0. | |
(6-{2-[2-(4-Fluoro-phenyl)-4-(4-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
(6-{2-[2-(4-FLUORO-PHENYL)-4-(4-HYDROXY-PHENYLCARBAMOYL)-5-ISOPROPYL-3-PHENYL-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | (6 {2 [2 (4 FLUORO PHENYL) 4 (4 HYDROXY PHENYLCARBAMOYL) 5 ISOPROPYL 3 PHENYL PYRROL 1 YL] ETHYL} 2,2 DIMETHYL [1,3] DIOXANE 4 YL) ACETIC ACID, TERT BUTYL ESTER. CAS No. 265989-36-4. | |
(6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(6-{2-[3-(2-BENZYLOXY-PHENYLCARBAMOYL)-5-(4-FLUORO-PHENYL)-2-ISOPROPYL-4-PHENYL-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | (6 {2 [3 (2 BENZYLOXY PHENYLCARBAMOYL) 5 (4 FLUORO PHENYL) 2 ISOPROPYL 4 PHENYL PYRROL 1 YL] ETHYL} 2,2 DIMETHYL [1,3] DIOXANE 4 YL) ACETIC ACID, TERT BUTYL ESTER. CAS No. 265989-39-7. | |
(6-{2-[3-(4-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(6-{2-[3-(4-BENZYLOXY-PHENYLCARBAMOYL)-5-(4-FLUORO-PHENYL)-2-ISOPROPYL-4-PHENYL-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | (6 {2 [3 (4 BENZYLOXY PHENYLCARBAMOYL) 5 (4 FLUORO PHENYL) 2 ISOPROPYL 4 PHENYL PYRROL 1 YL] ETHYL} 2,2 DIMETHYL [1,3] DIOXANE 4 YL) ACETIC ACID, TERT BUTYL ESTER. CAS No. 163217-68-3. | |
(6-{2-[2-(4-Fluoro-phenyl)-4-(2-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
6-{2-[2-(4-FLUORO-PHENYL)-4-(2-HYDROXY-PHENYLCARBAMOYL)-5-ISOPROPYL-3-PHENYL-D5-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | 6 {2 [2 (4 FLUORO PHENYL) 4 (2 HYDROXY PHENYLCARBAMOYL) 5 ISOPROPYL 3 PHENYL D5 PYRROL 1 YL] ETHYL} 2,2 DIMETHYL [1,3] DIOXANE 4 YL) ACETIC ACID, TERT BUTYL ESTER. | |
(6-{2-[2-(4-Fluoro-phenyl)-4-(4-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(6-{2-[2-(4-FLUORO-PHENYL)-4-(4-HYDROXY-PHENYLCARBAMOYL)-5-ISOPROPYL-3-PHENYL-D5-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | (6 {2 [2 (4 FLUORO PHENYL) 4 (4 HYDROXY PHENYLCARBAMOYL) 5 ISOPROPYL 3 PHENYL D5 PYRROL 1 YL] ETHYL} 2,2 DIMETHYL [1,3] DIOXANE 4 YL) ACETIC ACID, TERT BUTYL ESTER. | |
(6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(6-{2-[3-(4-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(6-{2-[3-(4-BENZYLOXY-PHENYLCARBAMOYL)-5-(4-FLUORO-PHENYL)-2-ISOPROPYL-4-PHENYL-D5-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | (6 {2 [3 (4 BENZYLOXY PHENYLCARBAMOYL) 5 (4 FLUORO PHENYL) 2 ISOPROPYL 4 PHENYL D5 PYRROL 1 YL] ETHYL} 2,2 DIMETHYL [1,3] DIOXANE 4 YL) ACETIC ACID, TERT BUTYL ESTER. | |
(6-{2-[3-(4-Phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-. 4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester Quick inquiry Where to buy Suppliers range | An. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
(6-{2-[3-(4-PHENYLCARBAMOYL)-5-(4-FLUORO-PHENYL)-2-ISOPROPYL-4-PHENYL-D5-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | (6 {2 [3 (4 PHENYLCARBAMOYL) 5 (4 FLUORO PHENYL) 2 ISOPROPYL 4 PHENYL D5 PYRROL 1 YL] ETHYL} 2,2 DIMETHYL [1,3] DIOXANE 4 YL) ACETIC ACID, TERT BUTYL ESTER. | |
tert-Butyl 2-[(4R,6S)-2,2-Dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate (2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester) Quick inquiry Where to buy Suppliers range | tert-Butyl 2-[(4R,6S)-2,2-Dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate (2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester). Group: Biochemicals. Alternative Names: 2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel Quick inquiry Where to buy Suppliers range | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel Quick inquiry Where to buy Suppliers range | 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7α, 10β, 13α)-4-Acetoxy-10-{[(2, 2-dichloroethoxy)carbonyl]oxy}-1, 7-dihydroxy-13-({(2R, 3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-6-[[(2,2-dichloroethoxy)carbonyl]oxy]-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C52H69Cl2NO16Si. Mole weight: 1063.09. | |
10-Oxo Docetaxel Quick inquiry Where to buy Suppliers range | 10-Oxo Docetaxel. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: 6-Oxodocetaxel, (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-Dodecahydro-4,9,11,12,12b-pentahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5,6-dione 12b-acetate 12-benzoate 9-ester with (2R,3S)-N-tert-butoxycarbonyl-3-phenylisoserine,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-, Docetaxel Trihydrate Imp B (EP), 5β,20-Epoxy-1,7β-dihydroxy-9,10-dioxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate, 10-Deoxy-10-oxodocetaxel. CAS No. 167074-97-7. Molecular formula: C43H51NO14. Mole weight: 805.86. Catalog: APS167074977. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)OC (C) (C)C)c6ccccc6)C (=C (C (=O)C3=O)C5 (C)C)C. Format: Neat. Product Type: Impurity. | |
10-trans-Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
10-trans-Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: (4S, 6R)-6-[2-[2- (4-Fluorophenyl)-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1105067-90-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
13-{[(3-N-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(triethylsilyl) Baccatin III Quick inquiry Where to buy Suppliers range | 13-{[(3-N-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(triethylsilyl) Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (4S,5R)-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 5-[(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester; 5-{(3xi,5beta,7alpha,10beta,13alpha)-4,10-Bis(acetyloxy)-2-(benzoyloxy)-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-13-yl} 3-tert-butyl (4S,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate. Grades: 98%. CAS No. 143527-71-3. Molecular formula: C54H73NO15Si. Mole weight: 1004.24. | |
13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(2,2,2-trichloroethyl)oxy]carbonyl) Baccatin III Quick inquiry Where to buy Suppliers range | 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(2,2,2-trichloroethyl)oxy]carbonyl) Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (4S,5R)-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 5-[(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[(2, 2, 2-trichloroethoxy)carbonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester; 5-[(3xi,5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-2-(benzoyloxy)-1-hydroxy-9-oxo-7-{[(2,2,2-trichloroethoxy)carbonyl]oxy}-5,20-epoxytax-11-en-13-yl] 3-tert-butyl (4S,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate. Grades: > 98%. CAS No. 143527-73-5. Molecular formula: C51H60Cl3NO17. Mole weight: 1065.38. | |
13-{[ (3-tert-Butyloxycarbonyl) -2, 2-dimethyl-4S-phenyl-1, 3-oxazolidin-5R-yl]formyl}-7-O- ( (trifluoromethyl) sulfonyl]oxy) Baccatin III Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of taxol analogs. Group: Biochemicals. Alternative Names: (4S, 5R) -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 5-[ (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS) -6, 12b-Bis (acetyloxy) -12- (benzoyloxy) -2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[ (trifluoromethyl) sulfonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 168120-69-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
13-{[(3-tert-Butyloxycarbonyl)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl} Baccatin III Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of taxol and its analogs. Group: Biochemicals. Alternative Names: (4S, 5R) -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 5-[(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 143527-72-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt Quick inquiry Where to buy Suppliers range | 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt is synthesized from 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride(B426650). 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 917604-39-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C28H36N2O2. US Biological Life Sciences. | Worldwide |
1-Keto bambuterol Quick inquiry Where to buy Suppliers range | 1-Keto bambuterol. Group: Biochemicals. Alternative Names: N,N-Dimethylcarbamic acid C, C'-[5-[[ (1, 1-dimethylethyl) amino]acetyl]-1, 3-phenylene] ester; Dimethylcarbamic acid 5-[[ (1, 1-dimethylethyl) amino]acetyl]-1, 3-phenylene ester; Bis [3', 5'- (N, N-di methyl carbamoyl oxi) ] -2-N-tert-butyl aminoacetophenone. Grades: Highly Purified. CAS No. 112935-94-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H27N3O5. US Biological Life Sciences. | Worldwide |
2,2'-[1,4-Phenylenebis(oxy)]bis-propanoic Acid Dimethyl Ester Quick inquiry Where to buy Suppliers range | 2,2'-[1,4-Phenylenebis(oxy)]bis-propanoic Acid Dimethyl Ester is an intermediate in the synthesis of (±)-Fluazifop (F407430). (±)-Fluazifop is a grass-selective herbicide which inhibits acetyl-CoA carboxylase in sensitive plant species. Group: Biochemicals. Grades: Highly Purified. CAS No. 85977-51-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H18O6. US Biological Life Sciences. | Worldwide |
2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid is a reagent used to synthesize degradation products of Phenylephrine (P320635 Hydrochloride salt) in over-the-counter products. Group: Biochemicals. Grades: Highly Purified. CAS No. 114458-03-6. Pack Sizes: 2.5g, 25g. Molecular Formula: C7H10O5, Molecular Weight: 174.15. US Biological Life Sciences. | Worldwide |
2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid Phenylmethyl Ester Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid Phenylmethyl Ester is an potential degradation product of phenylephrine in over the counter products. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049703-02-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C14H16O5. US Biological Life Sciences. | Worldwide |
2-(2?-Di-tert-butylphosphine)biphenylpalladium(II) acetate Quick inquiry Where to buy Suppliers range | 2-(2?-Di-tert-butylphosphine)biphenylpalladium(II) acetate. Uses: Air and thermally stable, one-component precatalyst for the amination of aryl halides. Group: Heterocyclic Organic Compound. Alternative Names: ACETATO(2'-DI-T-BUTYLPHOSPHINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II); 2-(2 inverted exclamation marka-Di-tert-butylphosphine)biphenylpalladium(II) acetate; SC10488; Palladium, (acetato-KappaO) [2'-[bis (1,1 dimethylethyl) phosphino-KappaP] [1,1'-biphenyl]-2-yl KappaC]; IEYDYAASBZOBOC-UHFFFAOYSA-M; Palladium, (acetato-| feminineO) [2 inverted exclamation marka-[bis (1,1 dimethylethyl) phosphino-| feminineP] [1,1 inverted exclamation marka-biphenyl]-2-yl | feminineC]; PALLADACYCLE; 577971-19-8. CAS No. 577971-19-8. Molecular formula: C22H30O2PPd-. Mole weight: 463.874g/mol. IUPAC Name: acetic acid;ditert-butyl-(2-phenylphenyl)phosphane;palladium. Rotatable Bond Count: 4. Exact Mass: 463.102g/mol. SMILES: CC(=O)O. CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=[C-]2)C(C)(C)C. [Pd]. InChI: InChI=1S/C20H26P.C2H4O2.Pd/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16;1-2(3)4;/h7-12,14-15H,1-6H3;1H3,(H,3,4);/q-1;; InChIKey: AGTIJKLADGVFEL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 463.102g/mol. | |
2-(4-(3-tert-butyl-5-(3-thiazol-2-ylureido)-1H-pyrazol-1-yl)phenyl)acetic acid Quick inquiry Where to buy Suppliers range | CHEMBL1738942, (4-{3-Tert-Butyl-5-[(1,3-Thiazol-2-Ylcarbamoyl)amino]-1h-Pyrazol-1-Yl}phenyl)acetic Acid, 1357621-30-7, Benzeneacetic acid, 4-[3-(1,1-dimethylethyl)-5-[[(2-thiazolylamino)carbonyl]amino]-1H-pyrazol-1-yl]-, BDBM50362095, Q27467896, 2-(4-(3-tert-butyl-5-(3-thiazol-2-ylureido)-1H-pyrazol-1-yl)phenyl)acetic acid, Z83. | |
2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Molecular formula: C32H37NO4. Mole weight: 499.64. | |
2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C32H37NO4. US Biological Life Sciences. | Worldwide |
(2,5-Difluorophenyl)acetic Acid Quick inquiry Where to buy Suppliers range | 2,5-Difluorophenylacetic acid has been used in the synthesis of 2,2-dimethyl-4-(2,5-difluorophenyl)-5-[4-(aminosulfonyl)phenyl]-3(2H)-furanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 85068-27-5. Pack Sizes: 1g, 10 g. Molecular Formula: C8H6F2O2, Molecular Weight: 172.13. US Biological Life Sciences. | Worldwide |
(2,6-Xylyloxy)acetyl Lopinavir Quick inquiry Where to buy Suppliers range | (2,6-Xylyloxy)acetyl Lopinavir. Group: Biochemicals. Alternative Names: (1S, 3S) -1-[ (1S) -1-[[2- (2, 6-Dimethylphenoxy) acetyl]amino]-2-phenylethyl]-3-[[ (2S) -3-methyl-1-oxo-2- (tetrahydro-2-oxo-1 (2H) -pyrimidinyl) butyl]amino]-4-phenylbutyl Ester 2-(2,6-dimethylphenoxy)-Acetic Acid. Grades: Highly Purified. CAS No. 943250-65-5. Pack Sizes: 10mg. Molecular Formula: C47H58N4O7, Molecular Weight: 790.99. US Biological Life Sciences. | Worldwide |
(2,6-Xylyloxy)acetyl Lopinavir Quick inquiry Where to buy Suppliers range | (2,6-Xylyloxy)acetyl Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: (1S,3S)-1-[(1S)-1-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-2-phenylethyl]-3-[[(2S)-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanoyl]amino]-4-phenylbutyl 2-(2,6-dimethylphenoxy)acetate, Acetic acid, 2-(2,6-dimethylphenoxy)-, (1S,3S)-1-[(1S)-1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-phenylethyl]-3-[[(2S)-3-methyl-1-oxo-2-(tetrahydro-2-oxo-1(2H)-pyrimidinyl)butyl]amino]-4-phenylbutyl ester, Lopinavir Imp. S (EP), Lopinavir O-(2,6-dimethylphenoxy)acetyl, O-(2,6-Xylyloxy)acetyl Lopinavir, (2S,3S,5S)-2-[2-(2,6-Dimethylphenoxy)acetamido]-5-{(S)-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamido}-1,6-diphenylhexan-3-yl 2-(2,6-dimethylphenoxy)acetate. CAS No. 943250-65-5. IUPAC Name: [(2S,3S,5S)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-5-[[(2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoyl]amino]-1,6-diphenylhexan-3-yl] 2-(2,6-dimethylphenoxy)acetate. Molecular formula: C47H58N4O7. Mole weight: 790.99. Catalog: APS943250655. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@H] (C[C@H] (OC (=O)COc2c (C)cccc2C)[C@H] (Cc3ccccc3)NC (=O)COc4c (C)cccc4C)Cc5ccccc5. Format: Neat. Product Type: Impurity. | |
2-Benzyloxy Atorvastatin Acetonide Quick inquiry Where to buy Suppliers range | Protected metabolite of Atorvastatin. Group: Biochemicals. Alternative Names: (4R, 6R) -6-[2-[2- (4-Fluorophenyl) -5- (1-methylethyl) -3-phenyl-4-[ (2-benzyloxyphenylamino) carbonyl]-1H-pyrrol-1-yl]ethyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2-chloro-N-phenylacetamide Quick inquiry Where to buy Suppliers range | 2-CHLORO-N-PHENYLACETAMIDE, 2-Chloroacetanilide, 587-65-5, Chloroacetanilide, Acetamide, 2-chloro-N-phenyl-, N-Phenylchloroacetamide, N-Phenyl-2-chloroacetamide, Acetanilide, 2-chloro-.alpha.-Chloroacetanilide, NSC 311, HSDB 1411.omega.-Chloroacetanilide, EINECS 209-604-0, N-(2-chloroacetyl)aniline, BRN 0509684, UNII-2R6RM9R0W8, AI3-01088, 2R6RM9R0W8, DTXSID3041409, NSC-311, MFCD00018887, chloracetanilide, chloroacetylaniline, 2-chloro-acetanilide, N-Chloroacetylaniline, omega-chloracetanilide, alpha-Chloracetanilide, alpha-Chloroacetanilide, alpha-chloroacetoanilide, N-(Chloroacetyl)aniline, N-phenyl chloroacetamide, WLN: G1VMR, N-phenyl-2-chloro-acetamid, N-Phenyl-2-chloroethanamide, 2-chloro-N-phenyl-acetamide, N-(2-chloroacetyl)-aniline, 2-Chloro-N-phenyl acetamide, SCHEMBL44662, 2-chloro-N~1~-phenylacetamide, NSC311, 2-chloranyl-N-phenyl-ethanamide, CHEMBL2164307, DTXCID1021409, JS-102C, 2-Chloro-N-phenylacetamide, 97%, PHENYLCARBAMOYLMETHYL CHLORIDE, Tox21_300983, STK115910, ACETANILIDE.ALPHA.-CHLORO-, AKOS000283503.ALPHA.-CHLORO-N-PHENYLACETAMIDE, NCGC00248243-01, NCGC00254885-01, CAS-587-65-5, 2-CHLORO-N-PHENYLACETAMIDE [HSDB], 8,8-dimethylpyrano[3,2-g]chromen-2-one, BB 0217610, CS-0079929, FT-0629712, EN300-01744, W18660, A829507, J-509158, Q27255499, Z56889119, Benzenepropanoic acid, 2,6-dimethyl-.beta.-oxo-, ethyl ester. | |
2-Desbenzoyl-2-pentonyl Docetaxel Quick inquiry Where to buy Suppliers range | 2-Desbenzoyl-2-pentonyl Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1, 7, 10-trihydroxy-13-{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5, 20-epoxytax-11-en-2-yl valerate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C41H57NO14. Mole weight: 787.89. | |
2-Fluoro Atorvastatin tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2-Fluoro Atorvastatin tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6R)-6-(2-(2-(2-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6R)-6-[2-[2-(2-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1099474-28-8. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
2'-O-t-Butyldimethylsilyl-5'-O-(4,4'-dimethoxytrityl)-N4-acetylcytidine Quick inquiry Where to buy Suppliers range | It is used for nucleoside modification and nucleic acid synthesis. Synonyms: 2'-O-TBDMS-5'-O-DMT-N4-Ac cytidine; N4-Acetyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-cytidine; N4-acetyl-2'-O-(t-butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)cytidine; 5'-O-(4,4'-Dimethoxytrityl) 2'-O-[(1,1-dimethylethyl)-dimethylsilyl]-N4-acetylcytidine; N-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]cytidine. Grades: ≥95%. CAS No. 121058-85-3. Molecular formula: C38H47N3O8Si. Mole weight: 701.88. | |
2-(tert-Butoxycarbonylamino)-2-phenylacetic acid Quick inquiry Where to buy Suppliers range | 3601-66-9, Boc-DL-Phg-OH, tert-Butoxycarbonylamino-phenyl-acetic acid, N-Boc-DL-phenylglycine, 2-((tert-Butoxycarbonyl)amino)-2-phenylacetic acid, [(tert-Butoxycarbonyl)amino](phenyl)acetic acid, boc-dl-phenylglycine, Boc-L-Phenylglycine, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid, tert-Butoxycarbonylphenylglycine, MFCD00971063, 2-(BOC-AMINO)-2-PHENYLACETIC ACID, 2-(tert-butoxycarbonylamino)-2-phenylacetic acid, (R)-2-(Boc-amino)-2-phenylacetic Acid, Boc-D-alpha-phenylglycine, MFCD00065588, N-(tert-Butoxycarbonyl)-2-phenylglycine, Moc-D-Phenylglycine, DL-Boc phenylglycine, Boc-alpha-phenylglycine, N-Boc-2-phenylglycine, (S)-2-(Boc-amino)-2-phenylacetic Acid, SCHEMBL116386, 2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid, DTXSID40957428, Benzeneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-, AR3101, STL257359, AKOS000163802, AKOS016315467, AB02442, AB02639, CS-W014622, HY-W013906, tert-butoxycarbonylaminophenylacetic acid, AC-17190, AM803776, AS-11607, SY006482, SY032448, SY032449, (RS)-N-tert-butoxycarbonyl-2-phenylglycine, BB 0255002, FT-0634541, FT-0634924, FT-0655144, alpha-tert.-butoxycarbonylaminophenylacetic acid, EN300-104717, A874463, AO-181/40896994, alpha-[(tert-butoxycarbonyl)amino]phenylacetic acid, J-505412, J-519907, J-524322, DL-2-((tert-Butoxycarbonyl)amino)-2-phenylacetic acid, tert-Butoxycarbonylamino-phenyl-acetic acid, AldrichCPR, Z285919620, {[tert-Butoxy(hydroxy)methylidene]amino}(phenyl)acetic acid, 2-(tert-Butoxycarbonylamino)-2-phenylacetic acid (Boc-DL-Phg-OH). | |
2-tert-Butyl amino-3', 5'-dipivaloxyacetophenone , hydrochloride salt Quick inquiry Where to buy Suppliers range | 2-tert-Butyl amino-3', 5'-dipivaloxyacetophenone , hydrochloride salt. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic acid 5-[[ (1, 1-dimethylethyl) amino]acetyl]-1, 3-phenylene ester hydrochloride. Grades: Highly Purified. CAS No. 406919-51-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H34ClNO5. US Biological Life Sciences. | Worldwide |
3',5'-Dipivaloxyacetophenone Quick inquiry Where to buy Suppliers range | 3', 5'-Dipivaloxyacetophenone . Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic acid 5-acetyl-1,3-phenylene ester. Grades: Highly Purified. CAS No. 406919-44-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H24O5. US Biological Life Sciences. | Worldwide |
3'-De-tert-butoxycarbonylamino-3'-[3- (5, 5-dimethyl-2, 4-dioxo-1, 3-oxazolidinyl) ]-7, 10-O-bis{[ (2, 2, 2-trichloroethyl) oxy]carbonyl} docetaxel Quick inquiry Where to buy Suppliers range | 3'-De-tert-butoxycarbonylamino-3'-[3- (5, 5-dimethyl-2, 4-dioxo-1, 3-oxazolidinyl) ]-7, 10-O-bis{[ (2, 2, 2-trichloroethyl) oxy]carbonyl} docetaxel. Group: Biochemicals. Alternative Names: [2aR-[2a-a,4b,4a-b,6b,9a(a-R*,b-S*),11a,12a,12a-a,12b-a]]-a-Hydroxy-5,5-dimethyl- 2,4-dioxo-b-phenyl-3-Oxazolidinepropanoic Acid 12b-(Acetyloxy)-12-(benzoyloxy) -2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4, 6-bis[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester. Grades: Highly Purified. CAS No. 160651-94-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C49H51Cl6NO19. US Biological Life Sciences. | Worldwide |
(3R,5S)-Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | (3R,5S)-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6S)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6S)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl 1,3-Dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl (4R,6S)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate. CAS No. 947249-30-1. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
(3S,5S)-Atorvastatin acetonide tert-butyl ester Quick inquiry Where to buy Suppliers range | (3S,5S)-Atorvastatin acetonide tert-butyl ester. Group: Heterocyclic Organic Compound. Alternative Names: (4S,6S)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: 96%. CAS No. 472967-95-6. Product ID: ACM472967956. Molecular formula: C40H47FN2O5. Mole weight: 654.81. IUPAC Name: tert-butyl 2-[(4S,6S)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Appearance: Pale Yellow Solid. Boiling Point: 678.035ºC at 760 mmHg. Flash Point: 363.863ºC. Density: 1.15g/cm³. | |
(3S,5S)-Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | An intermediate for the preparation of (3S,5S)-Atorvastatin. Group: Biochemicals. Alternative Names: (4S, 6S)-6-[2-[2- (4-Fluorophenyl)-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 472967-95-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(3S,5S)-Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | . Uses: An intermediate for the preparation of (3s,5s)-atorvastatin. Synonyms: (4S,6S)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 472967-95-6. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
5-Des[2-(tert-butylamino)] 5-acetyl bambuterol Quick inquiry Where to buy Suppliers range | 5-Des[2-(tert-butylamino)] 5-acetyl bambuterol. Group: Biochemicals. Alternative Names: N,N-Dimethylcarbamic acid C,C'-(5-acetyl-1,3-phenylene) ester; Dimethylcarbamic acid 5-acetyl-1,3-phenylene ester; 5-Acetyl-1,5-phenylene bis (dimethylcarbamate). Grades: Highly Purified. CAS No. 81732-48-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H18N2O5. US Biological Life Sciences. | Worldwide |
7-Epi Docetaxel Quick inquiry Where to buy Suppliers range | 7-Epi Docetaxel. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4α, 4aβ, 6β, 9α(αR*, βS*), 11β, 12α, 12aα, 12bα]]-, Docetaxel Trihydrate Imp C (EP), 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv.,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, 5β,20-epoxy-1,7α,10β-Trihydroxy-9-oxotax-11-ene-2a,4,13a-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate], 4-epi-Docetaxel, 7-epi-Docetaxel, 7-Epidocetaxel, 7-Epitaxotere. CAS No. 153381-68-1. Molecular formula: C43H53NO14. Mole weight: 807.88. Catalog: APS153381681. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)OC (C) (C)C)c6ccccc6)C (=C ([C@@H] (O)C3=O)C5 (C)C)C. Format: Neat. Product Type: Impurity. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-2a,7-bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-3,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-4, 10-Diacetoxy-1, 5-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11,12-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2'-(Tert-butyldimethylsilyl)-2-debenzoyl-7-(triethylsilyl)paclitaxel; (2α, 5β, 7β, 10β, 13α)-4, 10-Diacetoxy-1, 2-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Grades: ≥95%. CAS No. 162459-94-1. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-tert-butyl(dimethyl)silyloxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4-triethylsilyloxy-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester; (2α, 5β, 7β, 10β, 13α)-4, 10-Diacetoxy-13-{[(2R, 3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl valerate. Grades: 98%. CAS No. 1055033-93-6. Molecular formula: C57H83NO14Si2. Mole weight: 1062.43. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel is an impurity of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-[Benzoylamino]-α-[[(1,1-dimethylethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-2a,7-Bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-3,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl Ester; (2α, 5β, 7β, 10β, 13α)-10-Acetoxy-1, 4, 5-trihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate; Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-7-(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,3,12-trihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-. Molecular formula: C50H73NO12Si2. Mole weight: 936.28. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-acetyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-acetyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-3,7-bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-5, 10-Diacetoxy-1, 4-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-benzoyl-4-desacetyldebenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-benzoyl-4-desacetyldebenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-7-(acetyloxy)-3-(benzoyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-10-Acetoxy-13-{[(2R, 3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1, 4-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-5-yl benzoate. Molecular formula: C57H77NO13Si2. Mole weight: 1040.39. | |
(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) Quick inquiry Where to buy Suppliers range | (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine). Uses: Ligand used for the hydroformylation of alkenes. Ligand used in the intermolecular coupling of amides and hydrazones with aryl halides. Ligand used in the intermolecular coupling of amides with aryl halides or triflates. Ligand used in the coupling of heteroarylamines and aryl halides. Ligand used in the hydrophosphinylation of alkenes and alkynes. Ligand used for the Au(I)-catalyzed dehydrogenative silation of alcohols. Ligand used for the sulfinylation of aryl iodides. Ligand used for the Pd-catalyzed carbonylation reaction of aryl bromides and amines. Ligand used for the Ni-cataltzed alkynylcyanation of alkynes. Ligand used for the Pd-catalyzed N-arylation of 3-amino-1H-pyrazole. Ligand used for the Rh-catalyzed dehydrogenation borylation of cyclic alkenes. Ligand used for the Pd-catalyzed intermolecular coupling of H-Phosphonate diesters with benzyl halides. Ligand used for the Pd-catalyzed one pot synthesis of 4-aryl-1H-1,2,3-triazoles. Ligand used for the Pd-catalyzed intermolecular addition of formamides to alkynes. Ligand used for the Pd-catalyzed decarboxylative couplings of 2-(2-azaaryl)acetates with aryl halides and triflates. Ligand used for the Pd-catalyzed benzylic arylation of 2-methyl azaarenes Ligand used for the Pd-catalyzed α-arylation of heteroaromatic ketones. Ligand used for the Pd-catalyzed direct alkynlation of both azoles and azolines. Ligand used for the Cu-catalyzed intermolecular coupling of alkynes with aryl iodides. Ligand used for the Pd-catalyzed ene-type reaction of aldehydes with 1,3-diene. Ligand used for the Ru-catalyzed intermolecular addition of 2-phenylbenzoic acid onto unactivated olefins. Ligand used for the Pd/Cu-catalyzed direct arylation of heteroarenes. Ligand used for the Pd-catalyzed reaction of propargyl-substituted malonate esters with aryl halides. Ligand used for the Pd-catalyzed decarboxylative coupling of tertiary cyanoacetate salts with aryl halides and triflates. Ligand used for the Pd-catalyzed hydroesterification of alkynes. Ligand used for the Cu-catalyzed arylation of arylboronic acids with aldehydes. Ligand used for the Ru-catalyzed oxidative synthesis of heterocycles from alcohols. Ligand used for the Rh-catalyzed borylation of ni | |
Acetildenafil-N-Boc-N-desethyl Quick inquiry Where to buy Suppliers range | Acetildenafil-N-Boc-N-desethyl. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 4-[2-[3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]-2-oxoethyl]-1-piperazinecarboxylic acid 1,1-dimethylethyl ester, N-Boc-N-desethyl Acetildenafil. CAS No. 1246820-46-1. IUPAC Name: tert-butyl 4-[2-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-2-oxoethyl]piperazine-1-carboxylate. Molecular formula: C28H38N6O5. Mole weight: 538.64. Catalog: APS1246820461. SMILES: CCCc1nn (C)c2C (=O)N=C (Nc12)c3cc (ccc3OCC)C (=O)CN4CCN (CC4)C (=O)OC (C) (C)C. Format: Neat. Product Type: Metabolite. | |
Acetylsulfadimidine Quick inquiry Where to buy Suppliers range | Acetylsulfadimidine is an impurity of sulfadimidine. Sulfadimidine is a sulfanilamide antibacterial that inhibits bacterial synthesis of dihydrofolic acid. Synonyms: 4-Acetylamino-N-(4,6-dimethylpyrimidin-2-yl)-benzene sulfonamide; N(4)-Acetylsulfamethazine; N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide; N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide; Sulfamethazine-N4-acetyl. CAS No. 100-90-3. Molecular formula: C14H16N4O3S. Mole weight: 320.367. | |
Acid Green 50 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Acid Green 50 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Erio Green S, Wool Green SF, 12078 Green, Brilliant Acid Green BS, Naphthazine Green S, Unitertracid Green BS, Acid Green BS, Kiton Green S, Eurocert Green S 312524, Green H 002, Pharmacid Green S, Vondacid Green S, Wool Green BSNA, Acidal Wool Green BS, Green S, Lissamine Green BN (6CI), C.I. 44090, Acid Brilliant Green BS, Bucacid Wool Green, Dycosacid Green BS, Wool Green S, Methanaminium, N-[4-[[4-(dimethylamino)phenyl](2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, hydroxide, inner salt, monosodium salt, Lissamine Green B, Ariavit Green S, Wool Green BS,Methanaminium, N-[4-[[4-(dimethylamino)phenyl](2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, inner salt, sodium salt (1:1), Acid Green 50, Water Green SX, Methanaminium, N-[4-[[4-(dimethylamino)phenyl](2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, inner salt, monosodium salt (9CI), Calcocid Green SB, C.I. Acid Green 50 (7CI), Hexacol Green S, Sumitomo Wool Green S, Wool Green MS, C.I. Acid Green 50, monosodium salt (8CI), Wool Green SG, Edicol Supra Green B, Acid Leather Green S, E 142, Water Green 176558, C.I. Food Green 4, Edicol Supra Green BS, Acid Green RS, Calcocid Green S, Hidacid Wool Green, Acilan Green BS, Amacid Wool Green S. CAS No. 3087-16-9. Pack Sizes: 1ML. IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2,7-disulfonate. Molecular formula: C27H25N2O7S2.Na. Mole weight: 576.62. Catalog: APS3087169A. SMILES: [Na+]. CN (C)c1ccc (cc1)C (=C2C=CC (=[N+] (C)C)C=C2)c3c (O)c (cc4cc (ccc34)S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Single Solution. Shipping: Room Temperature. | |
Alvimopan Dihydrate Quick inquiry Where to buy Suppliers range | Alvimopan Dihydrate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: LY 246736 dihydrate, ADL 8-2698 dihydrate, Glycine, N-[2-[[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-phenylpropyl]-, dihydrate, [3R-[1(S*),3alpha,4alpha]]-,Glycine, N-[(2S)-2-[[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-phenylpropyl]-, hydrate (1:2), Glycine, N-[(2S)-2-[[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-phenylpropyl]-, dihydrate (9CI), Alvimopan dihydrate. CAS No. 170098-38-1. IUPAC Name: 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid;dihydrate. Molecular formula: C25H32N2O4.2H2O. Mole weight: 460.56. Catalog: APS170098381. SMILES: O. O. C[C@H]1CN (C[C@H] (Cc2ccccc2)C (=O)NCC (=O)O)CC[C@@]1 (C)c3cccc (O)c3. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Ampicillin-d5 (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Labeled Ampicillin. Orally active, semi-synthetic antibiotic; structurally related to penicillin. Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-[[(2RS)-2-Amino-2-(phenyl-d5)acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; AY 6108-d5; Albipen-d5; Amfipen-d5; Amplital-d5; Penicline-d5. Grades: Highly Purified. CAS No. 1426173-65-0. Pack Sizes: 1mg. Molecular Formula: C??H??D?N?O?S, Molecular Weight: 354.44. US Biological Life Sciences. | Worldwide |
Ampilloyl aminopenicillanic acid Quick inquiry Where to buy Suppliers range | An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. Synonyms: (2S,5R,6R)-6-{2-[(R)-2-Amino-2-phenylacetamido]-2-[(4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl]acetamido}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C24H31N5O7S2. Mole weight: 565.66. | |
Atorvastatin Acetonide Quick inquiry Where to buy Suppliers range | Atorvastatin Acetonide. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 581772-29-4. Pack Sizes: 10MG. IUPAC Name: 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid. Molecular formula: C36H39FN2O5. Mole weight: 598.70. Catalog: APS581772294. SMILES: CC (C)c1c (C (=O)Nc2ccccc2)c (c3ccccc3)c (c4ccc (F)cc4)n1CC[C@@H]5C[C@H] (CC (=O)O)OC (C) (C)O5. Format: Neat. Shipping: Room Temperature. | |
Atorvastatin Acetonide Quick inquiry Where to buy Suppliers range | Protected Atorvastatin. Group: Biochemicals. Alternative Names: (4R, 6R)-6-[2-[2- (4-Fluorophenyl)-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid. Grades: Highly Purified. CAS No. 581772-29-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C??H??FN?O?, Molecular Weight: 598.7. US Biological Life Sciences. | Worldwide |