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| Product | Description | |
|---|---|---|
| Isopropyl Quinoline | Isopropyl Quinoline. CAS No. 135-79-5. VIGON Item # 500904. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| 6-(2-Benzoyl-1,2-dihydro-1-isoquinolinyl)-1-isopropyl-1,2,3,4-tetrahydroquinoline | 6-(2-Benzoyl-1,2-dihydro-1-isoquinolinyl)-1-isopropyl-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-benzoyl-1,2-dihydro-1-isoquinolinyl)-1-isopropyl-1,2,3,4-tetrahydroquinoline, 910442-10-3, KB-44191, 6- -1-ISOPROPYL-1,2,3,4-TETRAHYDROQUINOLINE, isoquinoline, 2-benzoyl-1,2-dihydro-1-[1,2,3,4-tetrahydro-1-(1-methylethyl)-6-quinolinyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 910442-10-3. Molecular formula: C28H28N2O. Mole weight: 408.534720 [g/mol]. Purity: 0.96. IUPACName: phenyl-[1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]methanone. Canonical SMILES: CC(C)N1CCCC2=C1C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5. Product ID: ACM910442103. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Bromo-2-isopropylquinoline-4-carboxylic acid | 6-Bromo-2-isopropylquinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS AUF0612;6-BROMO-2-ISOPROPYL-QUINOLINE-4-CARBOXYLIC ACID. Product Category: Bromine Series. CAS No. 401624-46-2. Molecular formula: C13H12BrNO2. Mole weight: 294.14. Product ID: ACM401624462. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Isopropylquinoline N-oxide | 8-Isopropylquinoline N-oxide. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Colorless to Very Dark Brown-Yellow Liquid. CAS No. 1246242-17-0. Molecular formula: C12H13NO. Mole weight: 187.24. Purity: 0.97. Density: 1.134 g/mL at 25 °C. Product ID: ACM1246242170. Alfa Chemistry ISO 9001:2015 Certified. | |
| Belotecan | Belotecan binds to and inhibits the activity of topoisomerase I, stabilizing the cleavable complex of topoisomerase I-DNA, which inhibits the religation of single-stranded DNA breaks generated by topoisomerase I. Uses: Topoisomerase i inhibitors. Synonyms: Camtobell; CKD602; CKD 602; CKD-602; (4S)-4-Ethyl-4-hydroxy-11-(2-(isopropylamino)ethyl)-1,12-dihydro-14H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H)-dione. CAS No. 256411-32-2. Molecular formula: C25H27N3O4. Mole weight: 433.50. |  |
| Bromocriptine | Bromocriptine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-N-((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. CAS No. 25614-03-3. Molecular Formula: C32H40BrN5O5. Mole Weight: 654.59. Catalog: APB25614033. |  |
| Bromocriptine EP Impurity C | Bromocriptine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9S)-5-bromo-N-((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. CAS No. 65700-36-9. Molecular Formula: C32H40BrN5O5. Mole Weight: 654.59. Catalog: APB65700369. | |
| Bromocriptine EP Impurity F | Bromocriptine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-N-((2S,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. CAS No. 82773-21-5. Molecular Formula: C32H40BrN5O5. Mole Weight: 654.59. Catalog: APB82773215. | |
| Bromocriptine EP Impurity G | Bromocriptine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-N-((2R,5S,10aS,10bS)-5-isobutyl-2-isopropyl-10b-methoxy-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C33H42BrN5O5. Mole Weight: 668.62. Catalog: APB01224. | |
| Bromocriptine Impurity 10 | Bromocriptine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-chloro-N-((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C32H40ClN5O5. Mole Weight: 610.14. Catalog: APB01223. | |
| Bromocriptine Impurity 12 | Bromocriptine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9S)-5-bromo-4-hydroxy-N-((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C32H40BrN5O6. Mole Weight: 670.59. Catalog: APB03815. | |
| Bromocriptine Impurity 13 | Bromocriptine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-9-hydroxy-N-((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C32H40BrN5O6. Mole Weight: 670.59. Catalog: APB03816. | |
| Bromocriptine Impurity 9 | Bromocriptine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9S)-5-bromo-N-((2S,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C32H40BrN5O5. Mole Weight: 654.59. Catalog: APB01222. | |
| Bromocriptine N-Oxide | Bromocriptine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-9-(((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamoyl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline 7-oxide. Molecular Formula: C32H40BrN5O6. Mole Weight: 670.59. Catalog: APB03817. | |
| WQ3810 | WQ3810 is a newly developed fluoroquinolone withunique substituents at the N1 and C7 positions of the quinolone ringfor the treatment of antibiotic-resistant infections. Synonyms: 1-(6-amino-3,5-difluoropyridin-2-yl)-6-fluoro-8-methyl-4-oxo-7-[3-(propan-2-ylamino)azetidin-1-yl]quinoline-3-carboxylic acid; 1-(6-amino-3,5-difluoropyridin-2-yl)-6-fluoro-7-(3-(isopropylamino)azetidin-1-yl)-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; WQ-3810; WQ 3810; WQ3810. CAS No. 888032-58-4. Molecular formula: C22H22F3N5O3. Mole weight: 461.44. | |
| 8-hydroxy-5-(3-(isopropylamino)butanoyl)quinolin-2 (1H)-one | 8-hydroxy-5-(3-(isopropylamino)butanoyl)quinolin-2 (1H)-one. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H20N2O3. Mole Weight: 288.35. Catalog: APB10261. | |
| Pitavastatin Impurity 5 | Pitavastatin Impurity 5 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. Synonyms: t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate; (4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester; Pitavastatin Impurity 21. Grades: 98%. CAS No. 147489-06-3. Molecular formula: C32H36FNO4. Mole weight: 517.63. | |
| Procaterol HCl | Procaterol hydrochloride is a long-acting, very potent and specific beta-2-adrenergic receptor agonist. It acts as a vasodialator for long term treatment of asthma. It was developed by Pfizer. Uses: Procaterol hydrochloride acts as a vasodialator for long term treatment of asthma. Synonyms: 5-(1-Hydroxy-2-isopropylamino)butyl-8-hydroxycarbostyril hydrochloride;8-Hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1h)-quinolinonmono;(R*,S*)-(±)-8-Hydroxy-5-[1-hydroxy-2-(isopropylamino)butyl]quinolin-2(1H)-one monohydrochloride;CI-888;CI888. Grades: 95%. CAS No. 62929-91-3. Molecular formula: C16H23ClN2O3. Mole weight: 326.82. | |
| Vedroprevir | Vedroprevir is a selective hepatitis C virus (HCV) NS3 protease inhibitor. It is a pharmaceutical drug that is used in the treatment of hepatitis C virus in patients with HCV genotype 1(GT1) infection. It inhibits an important viral phosphoprotein, NS5A, which is involved in viral replication, assembly, and secretion. It retained wild-type activity against multiple classes of NS5B and NS5A inhibitor resistance mutations. It showed good oral bioavailability in all three species tested. It was developed by Gilead Sciences and was terminated in clinic phase 2 trials. Uses: Vedroprevir is a pharmaceutical drug that is used in the treatment of hepatitis c virus in patients with hcv genotype 1(gt1) infection. Synonyms: GS9451; GS-9451; GS 9451; Vedroprevir; (1R,2R)-N-[[(1alpha,3beta,5alpha)-Bicyclo[3.1.0]hex-3-yloxy]carbonyl]-3-methyl-L-valyl-(4R)-4-[[8-chloro-2-[2-[(1-methylethyl)amino]-4-thiazolyl]-7-[2-(4-morpholinyl)ethoxy]-4-quinolinyl]oxy]-L-prolyl-1-amino-2-ethyl-cyclopropanecarboxylic acid;GS9451;GS-9451;(1R,2R)-1-((2S,4R)-1-((2S)-2-(((((1R,5S)-bicyclo[3.1.0]hexan-3-yl)oxy)carbonyl)amino)-3,3-dimethylbutanoyl)-4-((8-chloro-2-(2-(isopropylamino)thiazol-4-yl)-7-(2-morpholinoethoxy)quinolin-4-yl)oxy)pyrrolidine-2-carboxamido)-2-ethylcyclopropane-1-carboxylic acid. Grades: >98%. CAS No. 1098189-15-1. Molecular formula: C45H60ClN7O9S. Mole weight: 910.52. | |
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