BOC Sciences 8 - Products
BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
Product | Description | |
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7-O-(Triethylsilyl-2-debenzoyl-4-desacetyl-[2,4]oxol-D-seco-baccatin III Quick inquiry Where to buy | 7-O-(Triethylsilyl-2-debenzoyl-4-desacetyl-[2,4]oxol-D-seco-baccatin III is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 8,12-Methano-6H-cyclodec[cd]isobenzofuran-6-one, 7-(acetyloxy)-2,2a,3,4,5,5a,7,10,11,12,12a,12b-dodecahydro-2a,3,10,12-tetrahydroxy-5a,9,13,13-tetramethyl-5-[(triethylsilyl)oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-; (2α, 5β, 7β, 10β, 13α)-1, 4, 5, 13-Tetrahydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-10-yl acetate. Molecular formula: C28H46O9Si. Mole weight: 554.74. | |
7-O-(Triethylsilyl-2-debenzoyl-4-desacetyl-hexahydrobaccatin III Quick inquiry Where to buy | 7-O-(Triethylsilyl-2-debenzoyl-4-desacetyl-hexahydrobaccatin III is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 6-(acetyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11,12,12b-tetrahydroxy-4a,8,13,13-tetramethyl-4-[(triethylsilyl)oxy]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-; (2α, 5β, 7β, 10β, 13α)-1, 2, 4, 13-Tetrahydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-10-yl acetate. Molecular formula: C28H46O9Si. Mole weight: 554.74. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy | 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 | 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 | 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 | 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 | 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 | 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. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl Paclitaxel Quick inquiry Where to buy | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 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)-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 Ester; 2'-(tert-butyldimethylsilyl)-7-(triethylsilyl)paclitaxel. Grades: 95%. CAS No. 156413-61-5. Molecular formula: C59H79NO14Si2. Mole weight: 1082.42. | |
7-oxo-Bexarotene Quick inquiry Where to buy | 7-Oxo Bexarotene is a metabolite of Bexarotene. Synonyms: 4-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-7-oxo-2-naphthalenyl)ethenyl]-benzoic Acid; 7-Keto Bexarotene. Grades: > 95%. CAS No. 368451-15-4. Molecular formula: C24H26O3. Mole weight: 362.47. | |
7-Oxo Docetaxel Quick inquiry Where to buy | 7-Oxo 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. Molecular formula: C43H51NO14. Mole weight: 805.86. | |
7-Troc-paclitaxel Quick inquiry Where to buy | 7-Troc-paclitaxel can be used as a prodrug of paclitaxel, a chemotherapy medication indicated for the treatment of various cancers. Synonyms: [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4, 12-Diacetyloxy-15-[(2R, 3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1-hydroxy-10, 14, 17, 17-tetramethyl-11-oxo-9-(2, 2, 2-trichloroethoxycarbonyloxy)-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. CAS No. 114915-17-2. Molecular formula: C50H52Cl3NO16. Mole weight: 1029.3. | |
(7Z)-Dodecenyl acetate Quick inquiry Where to buy | Synonyms: (Z)-1-Acetoxy-7-dodecene; (Z)-7-Dodecen-1-ol Acetate; (Z)-7-Dodecen-1-yl Acetate; (Z)-7-Dodecenyl Acetate; Looplure; MK 26; cis-1-Acetoxy-7-dodecene; cis-7-Dodecen-1-ol Acetate; cis-7-Dodecen-1-yl Acetate; cis-7-Dodecenyl Acetate; Z-7-DDA. Grades: ≥95%. CAS No. 14959-86-5. Molecular formula: C14H26O2. Mole weight: 226.36. | |
?8(14),9(11)-Dexamethasone Quick inquiry Where to buy | ?8(14),9(11)-Dexamethasone is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: (16α)-8(14),9(11)-Didehydro-17,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione. Molecular formula: C22H26O4. Mole weight: 354.44. | |
(8aS)-8a-Bromoalbomitomycin A Quick inquiry Where to buy | (8aS)-8a-Bromoalbomitomycin A is an intermediate of Mitomycin A. Synonyms: [1S-(1α, 2α, 4β, 5β, 6α, 6aα, 10aS*, 11R*)]-6-[[(Aminocarbonyl)oxy]methyl]-6a-bromo-2, 3, 6, 6a-tetrahydro-5, 8-dimethoxy-9-methyl-1, 2, 5-metheno-1H, 5H-imidazo[2, 1-i]indole-7, 10-dione; [(1R, 3S, 4R, 7R, 8S, 9S)-9-Bromo-7, 11-dimethoxy-12-methyl-10, 13-dioxo-2, 6-diazapentacyclo[7.4.0.01, 6.02, 4.03, 7]tridec-11-en-8-yl]methyl carbamate; 1,2,5-Metheno-1H,5H-imidazo[2,1-i]indole-7,10-dione, 6-[[(aminocarbonyl)oxy]methyl]-6a-bromo-2,3,6,6a-tetrahydro-5,8-dimethoxy-9-methyl-, (2R,5R,6S,6aS,10aR,11S)-. Grades: ≥90%. CAS No. 132830-44-5. Molecular formula: C16H18BrN3O6. Mole weight: 428.23. | |
8-Bromo-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol Quick inquiry Where to buy | 8-Bromo-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: 5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-bromo-6,11-dihydro-11-(1-methyl-4-piperidinyl)-; 8-Bromo-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol. Molecular formula: C20H23BrN2O. Mole weight: 387.31. | |
8-Bromo-1,3,7-trimethylxanthine Quick inquiry Where to buy | 8-Bromo-1,3,7-trimethylxanthine is one of Caffeine derivatives. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 7-Methyl-8-bromotheophylline; 8-Bromo-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione-8-bromocaffeine; NSC 11255; 8-Caffeine bromide; 8-Bromocaffeine; 8-Bromo-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione. Grades: 98%. CAS No. 10381-82-5. Molecular formula: C8H9BrN4O2. Mole weight: 273.09. | |
8-Bromo-3,7-dihydro-7-(2-methoxyethyl)-3-methyl-1H-purine-2,6-dione Quick inquiry Where to buy | 8-Bromo-3,7-dihydro-7-(2-methoxyethyl)-3-methyl-1H-purine-2,6-dione is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 8-bromo-7-(2-methoxyethyl)-3-methyl-1H-purine-2,6(3H,7H)-dione; 8-bromo-3-methyl-7-beta-methoxyethylxanthine; 8-bromo-6-hydroxy-7-(2-methoxyethyl)-3-methyl-3,7-dihydro-2H-purin-2-one. Grades: ≥95%. CAS No. 313470-45-0. Molecular formula: C9H11BrN4O3. Mole weight: 303.11. | |
8-bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione Quick inquiry Where to buy | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: 1-[(4-Methylquinazolin-2-yl)methyl]-3-methyl-7-(2-butyn-1-yl)-8-bromoxanthine; 8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione; Linagliptin Impurity A. Grades: 98%. CAS No. 853029-57-9. Molecular formula: C20H17BrN6O2. Mole weight: 453.29. | |
8-Chloro-11-(4-piperidinylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine Hydrochloride Quick inquiry Where to buy | ||
8-chloro-11H-benzo[5,6]cyclo-hepta[1,2-b]pyridin-11-one Quick inquiry Where to buy | 8-chloro-11H-benzo[5,6]cyclo-hepta[1,2-b]pyridin-11-one is one of loratadine intermediates. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Desloratadine Impurity 20; 13-Chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-one; Desloratadine Dehydro 11-Oxo Impurity; 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 8-chloro-. Grades: ≥95%. CAS No. 117811-16-2. Molecular formula: C14H8ClNO. Mole weight: 241.67. | |
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one 1-Oxide Quick inquiry Where to buy | 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one 1-Oxide is an intermediate for the preparation of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: Intermediate for the preparation of loratadine impurities. Synonyms: 8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one N1-Oxide; 8-chloro-1-oxido-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-1-ium-11-one; 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 8-chloro-5,6-dihydro-, 1-oxide. Grades: ≥95%. CAS No. 133330-59-3. Molecular formula: C14H10ClNO2. Mole weight: 259.69. | |
8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol Quick inquiry Where to buy | 8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 8-Chloro-5,6-dihydro-11H-benzo-[5,6]-cyclohepta-[1,2-b]-pyridin-11-ol; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-chloro-6,11-dihydro-. CAS No. 133330-72-0. Molecular formula: C14H12ClNO. Mole weight: 245.71. | |
8-Chloro Caffeine Quick inquiry Where to buy | 8-Chloro Caffeine is a halogenated analog of Caffeine, which is a central nervous system (CNS) stimulant used as a cognitive enhancer to increase alertness and attention performance. Synonyms: 8-Chloro-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione; NSC 6277; EINECS 225-552-1; 1,3,7-Trimethyl-2,6-dioxo-8-chloro.1H,3H,7H-xanthine; 8-chloro-1,3,7-trimethylxanthine; 8-chloro-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione; Dimenhydrinate EP Impurity E. Grades: ≥95%. CAS No. 4921-49-7. Molecular formula: C8H9ClN4O2. Mole weight: 228.64. | |
8-cyclopentyl-5-methyl-2,6-bis((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one Quick inquiry Where to buy | An impurity of Palbociclib which is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: Pyrido[2,3-d]pyrimidin-7(8H)-one, 8-cyclopentyl-5-methyl-2,6-bis[[5-(1-piperazinyl)-2-pyridinyl]amino]; Palbociclib Impurity G. CAS No. 2458234-37-0. Molecular formula: C31H39N11O. Mole weight: 581.73. | |
8-Dechloro-10-chloro Desloratadine Quick inquiry Where to buy | 8-Dechloro-10-chloro Desloratadine is one of Loratadine metabolites. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 10-Chloro-11-(4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 10-chloro-6,11-dihydro-11-(4-piperidinylidene)-; 10-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Desloratadine Impurity 3. Grades: 98%. CAS No. 1346600-61-0. Molecular formula: C19H19ClN2. Mole weight: 310.82. | |
8-Dechloro-7-chloro Desloratadine Quick inquiry Where to buy | 8-Dechloro-7-chloro Desloratadine is one of Loratadine metabolites. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 7-chloro-6,11-dihydro-11-(4-piperidinylidene)-; 7-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Desloratadine Impurity 1; 7-Chloro-11-(4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. Grades: 98%. CAS No. 1346601-53-3. Molecular formula: C19H19ClN2. Mole weight: 310.82. | |
8-Desacetyl-8-carboxy Daunorubicin Hydrochloride Hydrate Quick inquiry Where to buy | 8-Desacetyl-8-carboxy Daunorubicin Hydrochloride Hydrate is an analog of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (2S,4S)-4-[(3-Amino-2,3,6-trideoxy-α-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenecarboxylic acid hydrochloride hydrate; NSC 235816 Hydrate; 2-Naphthacenecarboxylic acid, 3,6-trideoxy-α-L-Lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-, (2S-cis)-, hydrochloride, Hydrate (1:1:x). Grades: ≥95%. Molecular formula: C26H27NO11.HCl.xH2O. Mole weight: 565.96 (anhydrous). | |
8-Deschloro-8-bromo-N-methyl Desloratadine Quick inquiry Where to buy | 8-Deschloro-8-bromo-N-methyl Desloratadine is one of Loratadine derivatives. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 8-Bromo-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 8-Bromo-11-(1-methyl-4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-bromo-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-; Desloratadine Impurity 18. Grades: ≥95%. CAS No. 130642-57-8. Molecular formula: C20H21BrN2. Mole weight: 369.30. | |
8-Epi-11,12-epoxy Erythromycin A Quick inquiry Where to buy | An impurity of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: 8-Epi-11,12-epoxy Erythromycin A. Grades: > 95%. Molecular formula: C37H65NO12. Mole weight: 715.93. | |
8-Fluoro-2,3,4,5-tetrahydro-1,5-methano-1H-3-benzazepine-7-carbonitrile Quick inquiry Where to buy | 8-Fluoro-2,3,4,5-tetrahydro-1,5-methano-1H-3-benzazepine-7-carbonitrile is an impurity of Varenicline, which is a nicotinic receptor partial agonist used to treat cigarette addiction. Synonyms: 8-Fluoro-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine-7-carbonitrile; 5-Fluoro-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene-4-carbonitrile; 1,5-Methano-1H-3-benzazepine-7-carbonitrile, 8-fluoro-2,3,4,5-tetrahydro-. CAS No. 328056-66-2. Molecular formula: C12H11FN2. Mole weight: 202.23. | |
8'-Hydroxy-Dihydro Ergocristine Quick inquiry Where to buy | An impurity of 2-Bromo α-Ergocryptine Mesylate. Synonyms: (5'α,8'RS,10α)-9,10-Dihydro-8',12'-dihydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione. Grades: > 95%. Molecular formula: C35H41N5O6. Mole weight: 627.75. | |
8-Hydroxy Efavirenz Quick inquiry Where to buy | 8-Hydroxy Efavirenz is a metabolite of Efavirenz. Synonyms: (4S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-8-hydroxy-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; 8-Hydroxyefavirenz. Grades: > 95%. CAS No. 205754-33-2. Molecular formula: C14H9ClF3NO3. Mole weight: 331.67. | |
8-Hydroxy Naltrexone Quick inquiry Where to buy | 8-Hydroxy Naltrexone is a derivative of Naltrexone, which is used to treat alcohol dependence and prevent relapse of opioid dependence. Synonyms: (4R,4aS,5S,7aR,12bS)-3-(cyclopropylmethyl)-4a,5,9-trihydroxy-2,3,4,4a,5,6-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7(7aH)-one; (5α,8β)-17-(Cyclopropylmethyl)-3,8,14-trihydroxy-4,5-epoxymorphinan-6-one; Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-3,8,14-trihydroxy-, (5α,8β)-; (5α,8β)-17-(Cyclopropylmethyl)-4,5-epoxy-3,8,14-trihydroxy-morphinan-6-one. Grades: ≥95%. CAS No. 2139257-33-1. Molecular formula: C20H23NO5. Mole weight: 357.40. | |
8-Hydroxy Pitavastatin Quick inquiry Where to buy | 8-Hydroxy Pitavastatin is one of Pitavastatin metabolites. 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: (3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-8-hydroxy-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid; (3R,5S,6E)-7-hydroxy-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid; Pitavastatin 8'-Hydroxy Impurity. Grades: ≥90%. CAS No. 224320-09-6. Molecular formula: C25H24FNO5. Mole weight: 437.46. | |
8-Isopropyl Etodolac Quick inquiry Where to buy | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-pyrano[3,4-b]indole-1-acetic Acid. Grades: > 95%. CAS No. 57917-63-2. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
8-Propyl Etodolac Quick inquiry Where to buy | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1-Ethyl-1,3,4,9-tetrahydro-8-propyl-pyrano[3,4-b]indole-1-acetic Acid. Grades: > 95%. CAS No. 57817-27-3. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
(8R,9S,10R,13S,14S)-10,13-Dimethyl-7,8,9,11,12,13,15,16-octahydro-10H-cyclopenta[a]phenanthrene-3,6,17(14H)-trione Quick inquiry Where to buy | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Uses: A derivative of exemestane (e957000), a new aromatase inhibitor. Synonyms: (8R,9S,10R,13S,14S)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,6,17-trione; (8R,9S,10R,13S,14S)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,6,17-trione. Grades: > 95 %. CAS No. 72648-46-5. Molecular formula: C19H22O3. Mole weight: 298.38. | |
(8S,9S,10R,11S,13S,14S,16R,17S)-17-(2-((tert-Butyldimethylsilyl)oxy)acetyl)-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-16-yl Butyrate Quick inquiry Where to buy | (8S,9S,10R,11S,13S,14S,16R,17S)-17-(2-((tert-Butyldimethylsilyl)oxy)acetyl)-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-16-yl Butyrate is an intermediate of 16α-Butyloxyprednisolone. Synonyms: (11β,16α)-21-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-16-yl butyrate; Butanoic acid, (11β,16α)-21-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-16-yl ester. Molecular formula: C31H48O7Si. Mole weight: 560.79. | |
9,11-Dehydro 17(α)-Dihydroequilin Dibenzoate Quick inquiry Where to buy | 9,11-Dehydro 17(α)-Dihydroequilin Dibenzoate is a metabolite of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Synonyms: (17α)-Estra-1(10),2,4,6,8-pentaene-3,17-diyl dibenzoate; Estra-1(10),2,4,6,8-pentaene-3,17-diol, dibenzoate, (17α)-. Molecular formula: C32H28O4. Mole weight: 476.56. | |
9,11-Dehydro Ethylnyl Estradiol (Impurity B) Quick inquiry Where to buy | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17α)-19-Norpregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol; 19-Nor-17α-pregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol; USP Ethinyl Estradiol Related Compound B; Ethinyl Estradiol Impurity B (EP). Grades: > 95%. CAS No. 1231-96-5. Molecular formula: C20H22O2. Mole weight: 294.40. | |
9-(2,5-d|Dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine Daptomycin Quick inquiry Where to buy | Cas No. 121869-35-0. | |
9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine Quick inquiry Where to buy | As an analog of the antitumour and antiviral naturally occurring nucleoside 9-(β-D-arabinofuranosyl)adenine (ara-A), 9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine inhibited the growth of T. vaginalis with an IC50 of 0.09μM. Uses: Anti-neoplastic; inhibits the growth of t. vaginalis with an ic50 of 0.09μm. Synonyms: 2'-FANA-A; 9-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)adenine. Grades: ≥ 98%. CAS No. 20227-41-2. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
9α-Bromo-16α-methylprednisolone Quick inquiry Where to buy | 9α-Bromo-16α-methylprednisolone is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 9-Bromo-11β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione; (11β,16α)-9-Bromo-11,17,21-trihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: ≥90%. CAS No. 26543-61-3. Molecular formula: C22H29BrO5. Mole weight: 453.37. | |
9α-Fluoro-6α-methylprednisolone 21-Acetate Quick inquiry Where to buy | 9α-Fluoro-6α-methylprednisolone 21-Acetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 2-((6S,8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; 9-Fluoro-11β,17,21-trihydroxy-6α-methylpregna-1,4-diene-3,20-dione 21-Acetate; 6α-Methyl-9α-fluoroprednisolone-21-acetate; (6α,11β)-9-Fluoro-11,17-dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-yl acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-6-methyl-, (6α,11β)-. CAS No. 432-33-7. Molecular formula: C24H31FO6. Mole weight: 434.50. | |
9α-Fluoroprednisolone 17,21-Methylorthovalerate Quick inquiry Where to buy | 9α-Fluoroprednisolone 17,21-Methylorthovalerate is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 9-Fluoro-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione Cyclic 17,21-(Methyl Orthovalerate); Spiro[17H-cyclopenta[a]phenanthrene-17,4'-[1,3]dioxane] Pregna-1,4-diene-3,20-dione Deriv.; (11β)-9-Fluoro-11-hydroxy-17,21-[(1-methoxypentylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione. CAS No. 2795-00-8. Molecular formula: C27H37FO6. Mole weight: 476.58. | |
9α-Fluoro Prednisolone 17-Butyrate-21-acetate Quick inquiry Where to buy | 9α-Fluoro Prednisolone 17-Butyrate-21-acetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β,17α)-21-Acetoxy-9-fluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-17-yl butyrate; Butanoic acid, (11β,17α)-21-(acetyloxy)-9-fluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-17-yl ester. Molecular formula: C27H35FO7. Mole weight: 490.56. | |
9-Aminominocycline hydrochloride Quick inquiry Where to buy | Cas No. 149934-21-4. | |
9β,10α-cholesta-5,7-diene-3β,25-diol Quick inquiry Where to buy | 9β,10α-cholesta-5,7-diene-3β,25-diol is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Synonyms: Calcifediol EP Impurity A. CAS No. 61585-29-3. Molecular formula: C27H44O2. Mole weight: 400.645. | |
(9β,11β,16α)-9,11-Epoxy-1,21-dihydroxy-4,16-dimethyl-19-norpregna-1,3,5(10)-trien-20-one Quick inquiry Where to buy | (9β,11β,16α)-9,11-Epoxy-1,21-dihydroxy-4,16-dimethyl-19-norpregna-1,3,5(10)-trien-20-one is the impurity of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation, it inhibits the induction of nitric oxide synthase. Synonyms: 2-Hydroxy-1-((4bS, 5aS, 6aS, 7S, 8R, 9aS, 9bS)-4-hydroxy-1, 6a, 8-trimethyl-5a, 6, 6a, 7, 8, 9, 9a, 9b, 10, 11-decahydrocyclopenta[1, 2]phenanthro[4, 4a-b]oxiren-7-yl)ethanone; Dexamethasone Impurity; Dexamethasone Impurity S. CAS No. 916347-23-4. Molecular formula: C22H28O4. Mole weight: 356.45. | |
9-cis-13,14-Dihydro 13-Methylretinoic Acid Quick inquiry Where to buy | 9-cis-13,14-Dihydroretinoic Acid is a derivative of Retinal. Synonyms: (4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-4,6,8-trienoic acid; (9-cis)-13,14-Dihydroretinoic acid. Grades: 80%. CAS No. 176019-01-5. Molecular formula: C20H30O2. Mole weight: 302.45. | |
(9-cis,13-cis)-12-Carboxy Retinoic Acid Quick inquiry Where to buy | (9-cis,13-cis)-12-Carboxy Retinoic Acid is an intermediate in the synthesis of 9-cis,13-cis-Retinol, which is a metabolite of vitamin A. Synonyms: 9Z,11E,13Z-12-carboxyretinoic acid; (9-cis,13-cis)-12-Carboxyretinoic acid; NSC 21536; (2Z,4Z)-3-methyl-4-((2Z,4E)-3-methyl-5-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-2,4-dien-1-ylidene)pent-2-enedioic acid. Grades: ≥95%. CAS No. 99394-38-4. Molecular formula: C21H28O4. Mole weight: 344.44. | |
(9-cis,13-cis)-Retinoic Acid Ethyl Ester Quick inquiry Where to buy | (9-cis,13-cis)-Retinoic Acid Ethyl Ester is a derivative of 9-cis,13-cis-Retinol, which is a metabolite of vitamin A. Synonyms: 9,13-Di-cis-retinoic Acid Ethyl Ester; Ethyl 9,13-Di-cis-retinoate. CAS No. 86708-68-1. Molecular formula: C22H32O2. Mole weight: 328.49. | |
(9-cis,13-cis)-Retinoic Acid Methyl Ester Quick inquiry Where to buy | (9-cis,13-cis)-Retinoic Acid Methyl Ester is a derivative of 9-cis,13-cis-Retinol, which is a metabolite of vitamin A. Synonyms: 9,13-Di-cis-retinoic Acid Methyl Ester; Methyl 9,13-Di-cis-retinoate. CAS No. 68070-33-7. Molecular formula: C21H30O2. Mole weight: 314.46. | |
9-cis-4,5-Didehydro-5,6-dihydro Retinoic Acid Quick inquiry Where to buy | 9-cis-4,5-Didehydro-5,6-dihydro Retinoic acid is a metabolite of 9-cis Retinoic Acid. Synonyms: Retinoic acid, 4,5-didehdro-5,6-dihydro, 9-cis-; (2E,4E,6Z,8E)-3-methyl-9-(2,6,6-trimethylcyclohex-2-en-1-yl)nona-2,4,6,8-tetraenoic acid. Grades: ≥95%. CAS No. 111957-72-3. Molecular formula: C20H28O2. Mole weight: 300.43. | |
9-cis-Acitretin Quick inquiry Where to buy | A geometrical isomer of Acitretin. Synonyms: (2E,4E,6Z,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid. Grades: > 95%. CAS No. 419534-31-9. Molecular formula: C21H26O3. Mole weight: 326.44. | |
9-cis-Retinoic acid Quick inquiry Where to buy | 9-cis-Retinoic acid is a retinoic acid isomer that mediates functions of Vitamin A via retinoic acid receptors (RAR) and regulates retinoid-responsive pathways via retinoid X receptors (RXR). 9-cis-Retinoic acid induces apoptosis, regulates cell cycle and has anticancer, anti-inflammatory and neuroprotection activities. Uses: Antineoplastic agents. Synonyms: 9-cis-retinoic acid. Panretin. Panretyn; Panrexin. 9-CRA. Acronym: 9-cis-RA. ALRT1057; ALRT 1057; ALRT-1057; LGD1057; LGD-1057; LGD 1057. Grades: >98%. CAS No. 5300-3-8. Molecular formula: C20H28O2. Mole weight: 300.44. | |
9-cis Retinoic Acid Ethyl Ester Quick inquiry Where to buy | 9-cis Retinoic Acid Ethyl Ester is a derivative of 9-cis-Retinoic Acid, which is an endogenous retinoic acid isomer. Synonyms: Ethyl 9-cis-Retinoate; Ethyl 9Z-Retinoate; 9-cis-Ethyl Ester Retinoic Acid; (2E,4E,6Z,8E)-Ethyl 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate. Grades: ≥95%. CAS No. 86708-67-0. Molecular formula: C22H32O2. Mole weight: 328.49. | |
9-cis-Retinoic Acid Methyl Ester Quick inquiry Where to buy | 9-cis-Retinoic Acid Methyl Ester is a derivative of Vitamin A. Synonyms: 9-cis-Methyl Retinoate; Retinoic acid, methyl ester, 9-cis-. Grades: 95%. CAS No. 58526-50-4. Molecular formula: C21H30O2. Mole weight: 314.46. | |
9-cis Retinyl Linoleate Quick inquiry Where to buy | 9-cis-Retinyl Linoleate is a fatty acid ester of Retinol isomer. Synonyms: 9-cis-Retinol Linoleate; (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl (9Z,12Z)-octadeca-9,12-dienoate; (9-cis)-[(9Z,12Z)-9,12-Octadecadienoyl]retinol. Grades: ≥95%. CAS No. 79299-81-3. Molecular formula: C38H60O2. Mole weight: 548.88. | |
9-Desmethyl-beta-Dihydro Tetrabenazine Quick inquiry Where to buy | 9-Desmethyl-beta-Dihydro Tetrabenazine is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3R,11bR)-3-Isobutyl-10-methoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2,9-diol; 9-o-Desmethyl-beta-htbz; 9-o-Desmethyl-beta-dihydrotetrabenazine; 2H-Benzo(a)quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (2S,3R,11bR)-. CAS No. 1214267-68-1. Molecular formula: C18H27NO3. Mole weight: 305.41. | |
9-Epimitomycin B Quick inquiry Where to buy | 9-Epimitomycin B is an intermediate in the formation of mitomycin B, an antitumor antibiotic. Synonyms: Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(((aminocarbonyl)oxy)methyl)-1,5-dimethyl-8a-hydroxy-6-methoxy-, (1aS-(1a-alpha,8-beta,8a-alpha,8b-alpha))-; 9-epi-Mitomycin B. Grades: 95%. CAS No. 13164-90-4. Molecular formula: C16H19N3O6. Mole weight: 349.34. | |
9-Heptadecanol Quick inquiry Where to buy | Synonyms: 9-Hydroxy-heptadecan. Grades: 95%. CAS No. 624-08-8. Molecular formula: C17H36O. Mole weight: 256.47. | |
9-L-β-Aspartic acid-daptomycin Quick inquiry Where to buy | 9-L-β-Aspartic acid-daptomycin is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycn β-Isomer; Daptomycin, 9-L-β-aspartic acid-; CB 131010; LY 213846; N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-β-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-(αS)-α,2-diamino-γ-oxobenzenebutanoic acid (13?4)-lactone; N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-β-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine (ε1-lactone). Grades: ≥95%. CAS No. 123180-72-3. Molecular formula: C72H101N17O26. Mole weight: 1620.67. | |
9-Oxo-9H-thioxanthene-2-acetic acid Quick inquiry Where to buy | Synonyms: Thioxanthene-2-acetic acid, 9-oxo-; (9-Oxo-9H-thioxanthen-2-yl)acetic acid. CAS No. 27011-96-7. Molecular formula: C15H10O3S. Mole weight: 270.30. | |
9-Oxo Epinastine HBr Quick inquiry Where to buy | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H3 receptors and prevents the release of pro-inflammatory mediators from mast cells and eosinophils. Synonyms: 3-Amino-1,13b-dihydro-9H-dibenz[c,f]imidazo[1,5-a]azepin-9-one. Grades: > 95%. CAS No. 745761-19-7. Molecular formula: C16H13N3O. HBr. Mole weight: 263.30 80.91. | |
α-[(2-Methoxyphenoxy)methyl]-1-piperazineethanol Dihydrochloride Quick inquiry Where to buy | α-[(2-Methoxyphenoxy)methyl]-1-piperazineethanol Dihydrochloride is one of Ranolazine metabolites. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: RS 88681 Dihydrochloride; α-[(2-methoxyphenoxy)methyl]-1-Piperazineethanol Hydrochloride (1:2); Ranolazine Impurity C DiHCl. Grades: 97%. CAS No. 1185293-30-4. Molecular formula: C14H22N2O3.2HCl. Mole weight: 339.26. | |
α-[2-(Methylamino)ethyl]benzyl alcohol Quick inquiry Where to buy | Fluoxetine Impurity A is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes. It is also found as an impurity in fluoxetine. Uses: α-[2-(methylamino)ethyl]benzyl alcohol (fluoxetine ep impurity a(atomoxetine related compound a)) is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes.this compound is found as an impurity in fluoxetine (f597100). Synonyms: 3-(methylamino)-1-phenylpropan-1-ol. Grades: > 95 %. CAS No. 42142-52-9. Molecular formula: C10H15NO. Mole weight: 165.23. | |
α,α'-Bis[(2-Methoxyphenoxy)methyl]-1,4-piperazinediethanol Quick inquiry Where to buy | α,α'-Bis[(2-Methoxyphenoxy)methyl]-1,4-piperazinediethanol is one of Ranolazine metabolites. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: α1,α4-Bis[(2-methoxyphenoxy)methyl]-1,4-piperazinediethanol; Ranolazine Impurity E; 1,1'-(1,4-Piperazinediyl)bis[3-(2-methoxyphenoxy)-2-propanol]; 3,3-(piperazine-1,4-diyl)bis(1-(2-methoxyphenoxy)propan-2-ol); Ranolazine Alcohol Dimer Impurity; Ranolazine Impurity 19. Grades: 98%. CAS No. 333749-57-8. Molecular formula: C24H34N2O6. Mole weight: 446.54. | |
α,β-Duloxetine Lactose Adduct Quick inquiry Where to buy | α,β-Duloxetine Lactose Adduct is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 4-O-β-D-Galactopyranosyl-N-methyl-N-[(S)-3-(1-naphthyloxy)-3-(2-thienyl)propyl]-D-glucopyranosylamine; D-Glucopyranosylamine, 4-O-β-D-galactopyranosyl-N-methyl-N-[(S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]-. Molecular formula: C30H39NO11S. Mole weight: 621.69. |