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 | |
|---|---|---|
| Barnidipine HCl | Barnidipine HCl is 1,4-Dihydropyridine calcium antagonist with antihypertensive and diuretic effects. It is a potential candidate in the treatment of patients with renal parenchymal hypertension. Uses: Calcium channel blockers. Synonyms: Mepirodipinehydrochloride; (+)-(3's,4s)-1-benzyl-3-pyrrolidinyl methyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate; (4S)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-Pyridinedicarboxylic Acid 3-Methyl 5-[(3S)-1-(phenylmethyl)-3-py. Grades: > 95%. CAS No. 104757-53-1. Molecular formula: C27H30N3O6Cl. Mole weight: 528.01. |  |
| Bazedoxifene-4'-Glucuronide | Bazedoxifene-4'-Glucuronide is a metabolite of Bazedoxifene. Synonyms: Bazedoxifene 4'-β-D-Glucuronide; [1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]Methyl]-5-hydroxy-3-Methyl-1H-indol-2-yl]phenyl β-D-Glucopyranosiduronic Acid. Grades: > 95%. CAS No. 328933-64-8. Molecular formula: C36H42N2O9. Mole weight: 646.74. | |
| Bazedoxifene-5-Glucuronide | Bazedoxifene-5-Glucuronide is a metabolite of Bazedoxifene. Synonyms: Bazedoxifene 5-β-D-Glucuronide; 1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]Methyl]-2-(4-hydroxyphenyl)-3-Methyl-1H-indol-5-yl β-D-Glucopyranosiduronic Acid. Grades: > 95%. CAS No. 328933-56-8. Molecular formula: C36H42N2O9. Mole weight: 646.74. | |
| Bazedoxifene Impurity 3 | Bazedoxifene Impurity 3 is a metabolite of Bazedoxifene. Synonyms: Des(1-azepanyl)ethyl Bazedoxifene; 2-(4-Hydroxyphenyl)-1-[(4-hydroxyphenyl)methyl]-3-methyl-1H-Indol-5-ol; 1-(4-Hydroxybenzyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol. Grades: > 95%. CAS No. 104599-10-2. Molecular formula: C22H19NO3. Mole weight: 345.40. | |
| Bazedoxifene Impurity 4 | Bazedoxifene Impurity 4 is a metabolite of Bazedoxifene. Synonyms: 5-O-Benzylbazedoxifene; 4-[1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-1H-indol-2-yl]phenol. Grades: > 95%. CAS No. 328933-58-0. Molecular formula: C37H40N2O3. Mole weight: 560.74. | |
| Bazedoxifene-N-Oxide | Bazedoxifene N-Oxide is a metabolite of Bazedoxifene. Synonyms: 1-[[4-[2-(Hexahydro-1-oxido-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol. Grades: > 95%. CAS No. 1174289-22-5. Molecular formula: C30H34N2O4. Mole weight: 486.62. | |
| Beauvericin A | Beauvericin A is a cyclodepsipeptide and derivative of beauvericin originally isolated from B. bassiana that has diverse biological activities. It is active against M. tuberculosis (MIC = 25 μg/ml) and P. falciparum (IC50 = 12 μg/ml). Synonyms: Beauvericin A; 165467-50-5; (3S,6R,9S,12R,15S,18R)-3,9,15-tribenzyl-6-[(2S)-butan-2-yl]-4,10,16-trimethyl-12,18-di(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone; (3S,6R,9S,12R,15S,18R)-4,10,16-trimethyl-6,12-bis(1-methylethyl)-18-[(1S)-1-methylpropyl]-3,9,15-tris(phenylmethyl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone; CHEMBL506228; AKOS040754812. Grades: >95% by HPLC. CAS No. 165467-50-5. Molecular formula: C46H59N3O9. Mole weight: 797.97. | |
| Beclomethasone | Beclomethasone is a glucocorticoid which is used in chronic asthma and allergic rhinitis. It acts as an antiallergic, antiasthmatic (inhalant) and topical anti-inflammatory. Uses: Anti-asthmatic agents. Synonyms: 9α-Chloro-11β,17α,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione; (11β,16β)-9-Chloro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione; 9α-Chloro-16β-methylprednisolone; Becolvent. Grades: > 95%. CAS No. 4419-39-0. Molecular formula: C22H29ClO5. Mole weight: 408.93. | |
| Beclomethasone Dipropionate | Beclomethasone dipropionate is a potent glucocorticoid steroid used for the treatment of rhinitis and sinusitis. Synonyms: Beclometasone dipropionate. Grades: >98%. CAS No. 5534-9-8. Molecular formula: C28H37ClO7. Mole weight: 521.04. | |
| Beclomethasone Dipropionate Impurity A | Beclomethasone Dipropionate Impurity A is a metabolite of Beclomethasone Dipropionate. Synonyms: Pregna-1,4-diene-3,20-dione, 9-chloro-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-, (11.beta.,16.beta.)-; 9-Chloro-11β,17-dihydroxy-16β-methyl-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; (11β,16β)-9-Chloro-11,17-dihydroxy-16-Methyl-21-(1-oxopropoxy)-pregn. Grades: > 95%. CAS No. 69224-79-9. Molecular formula: C25H33ClO6. Mole weight: 464.99. | |
| Beclomethasone Dipropionate Impurity B | Beclomethasone Dipropionate Impurity B is an impurity of beclomethasone dipropionate which known for its role as a glucocorticoid receptor agonist and extensively employed for treating respiratory conditions including asthma and allergies. Synonyms: Beclomethasone 21-acetate 17-propionate; (11β,16β)-21-(acetyloxy)-9-chloro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; 9-Chloro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 21-Acetate 17-Propionate. Grades: > 95%. CAS No. 5534-8-7. Molecular formula: C27H35ClO7. Mole weight: 507.03. | |
| Beclomethasone Dipropionate Impurity D | Beclomethasone Dipropionate Impurity D is an impurity retrieved from Beclomethasone Dipropionate, an efficacious glucocorticoid receptor agonist serving as an invaluable therapeutic intervention for an assortment of inflammatory respiratory ailments, notably asthma, chronic obstructive pulmonary disease (COPD) and allergic rhinitis. Synonyms: 9-bromo Beclomethasone Dipropionate; (11β,16β)-9-BroMo-11-hydroxy-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 52092-14-5. Molecular formula: C28H37BrO7. Mole weight: 565.51. | |
| Beclomethasone Dipropionate Impurity E | Beclomethasone Dipropionate Impurity E is an analogue of Beclomethasone Dipropionate. Synonyms: 6α-Chlorobeclomethasone Dipropionate; (6α,11β,16β)-6,9-Dichloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,20-dione; (6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-dichloro-11-Hydroxy-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9. Grades: > 95%. CAS No. 887130-68-9. Molecular formula: C28H36Cl2O7. Mole weight: 555.50. | |
| Beclomethasone Dipropionate Impurity H | Beclomethasone Dipropionate Impurity H is an active metabolite of Beclomethasone Dipropionate. Synonyms: Beclomethasone-17-monopropionate; 9-Chloro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione 17-propanoate; 9-Chloro-11,21-dihydroxy-16-methyl-17-propionyloxypregna-1,4-diene-3,20-dione; (11,16)-9-Chloro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy)-pre. Grades: > 95%. CAS No. 5534-18-9. Molecular formula: C25H33ClO6. Mole weight: 464.99. | |
| Beclomethasone Dipropionate Impurity I | Beclomethasone Dipropionate Impurity I is an analogue of Beclomethasone Dipropionate. Synonyms: (16β)-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4,9(11)-triene-3,20-dione. Grades: > 95%. CAS No. 52092-12-3. Molecular formula: C28H36O6. Mole weight: 468.60. | |
| Beclomethasone Dipropionate Impurity J | Beclomethasone Dipropionate Impurity J is an analogue of Beclomethasone Dipropionate. Synonyms: (9β,11β,16β)-9,11-Epoxy-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Beclomethasone 9,11-Epoxide 17,21-Dipropionate. Grades: > 95%. CAS No. 66917-44-0. Molecular formula: C28H36O7. Mole weight: 484.59. | |
| Beclomethasone Dipropionate Impurity L | Beclomethasone Dipropionate Impurity L is an impurity of Beclomethasone Dipropionate. Synonyms: (11β,16β)-9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregn-4-ene-3,20-dione; 1,2-Dihydrobeclometasone Dipropopionate. Grades: > 95%. CAS No. 114371-33-4. Molecular formula: C28H39ClO7. Mole weight: 523.07. | |
| Beclomethasone Dipropionate Impurity N | Beclomethasone Dipropionate Impurity N is an impurity in Beclomethasone Dipropionate formulations, a drug facilitating the efficacious alleviation of respiratory ailments like asthma and allergic rhinitis with utmost proficiency. Synonyms: 2-Bromo Beclomethasone Dipropionate; (11β,16β)-2-BroMo-9-chloro-11-hydroxy-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 1204582-47-7. Molecular formula: C28H36BrClO7. Mole weight: 599.95. | |
| Beclomethasone Dipropionate Impurity V | Beclomethasone Dipropionate Impurity V is a betamethasone impurity, an antiinflammatory agent. Synonyms: Betamethasone 9,11-Epoxide 21-Propionate; (9β,11β,16β)-9,11-Epoxy-17-hydroxy-16-methyl-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 205105-83-5. Molecular formula: C25H32O6. Mole weight: 428.53. | |
| Beclomethasone Dipropionate Monohydrate | Synonyms: BECLOMETHASONE DIPROPIONATE MONOHYDRATE; UNII-4H7L9AI22I; 77011-63-3; 4H7L9AI22I; DTXSID00227831; Vancenase AQ; Beclometasone dipropionate (monohydrate); BECLOMETASONE DIPROPIONATE MONOHYDRATE; BECLOMETASONE DIPROPIONATE MONOHYDRATE (EP IMPURITY); BECLOMETASONE DIPROPIONATE MONOHYDRATE (EP MONOGRAPH); BECLOMETASONE DIPROPIONATE MONOHYDRATE [EP IMPURITY]; BECLOMETASONE DIPROPIONATE MONOHYDRATE [EP MONOGRAPH]; Beconase aq (TN); BECONASEAQ; SCHEMBL74650; DTXCID50150322; HY-13571B; CS-0031089; D11572; BECLOMETASONE DIPROPIONATE MONOHYDRATE [WHO-DD]; Q27259586; BECLOMETHASONE DIPROPIONATE MONOHYDRATE [ORANGE BOOK]; [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate; hydrate; Pregna-1,4-diene-3,20-dione, 9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, Hydrate (1:1), (11beta,16beta)-. Grades: > 95%. CAS No. 77011-63-3. Molecular formula: C28H39ClO8. Mole weight: 539.08. | |
| Beloranib Hemioxalate | Beloranib Hemioxalate is the acidic form of beloranib , which is an analog of the natural chemical compound fumagillin and is an experimental injectable drug candidate for the treatment of obesity. Synonyms: CKD 732; (2E)-(3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl Ester 3-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-propenoic Acid Ethanedioate (2:1). Grades: > 95%. CAS No. 529511-79-3. Molecular formula: C30H42NO8. Mole weight: 544.67. | |
| Benazeprilat | Benazeprilat is the active metabolite of benazepril, formed after cleavage of the ester group. It is a potent inhibitor of angiotensin-converting enzyme (ACE). Synonyms: (3S)-3-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid; Benazepril Related Compound C. Grades: > 95%. CAS No. 86541-78-8. Molecular formula: C22H24N2O5. Mole weight: 396.45. | |
| Benazepril HCl | Cas No. 86541-74-4. | |
| Benazepril Related Compound B | Benazepril Related Compound B is an isomer of Benazepril. Synonyms: (1R,3S)-Benazepril Hydrochloride; (3S)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid hydrochloride. Grades: > 95%. CAS No. 86541-77-7. Molecular formula: C24H29N2O5Cl. Mole weight: 460.96. | |
| Benazepril Related Compound F | Benazepril Related Compound F is an intermediate in the synthesis of benazepril. Synonyms: S-ATBA; (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid 1,1-dimethyl ethyl ester; tert-Butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate; (3S)-1H-1-Benzazepine-1-acetic Acid 3-Amino-2,3,4,5-tetrahydro-2-oxo-1,1-dimethyle. Grades: > 95%. CAS No. 109010-60-8. Molecular formula: C16H22N2O3. Mole weight: 290.37. | |
| Benflumetol | Lumefantrine inhibits hemozoin formation. It is an antimalarial. Uses: Benflumetol is used in combination with artemether for improved efficacy. it inhibits hemozoin formation. it is is an antimalarial for the treatment of multi-drug resistant strains of falciparum malaria. Synonyms: (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol; 2-Dibutylamino-1-[2,7-dichloro-9-[1-(4-chlorophenyl)meth-(Z)-ylidene]- 9H-fluoren-4-yl]ethanol; Benflumelol; Benflumetol; dl-Benflumelol. Grades: USP. CAS No. 82186-77-4. Molecular formula: C30H32Cl3NO. Mole weight: 528.94. | |
| Benfotiamine Amide | A metabolite of Thiamine which is used in combination with other B vitamins to regulate important functions of the cardiovascular system, endocrine system, and digestive system. Grades: > 95%. Molecular formula: C26H27N4O7PS. Mole weight: 570.57. | |
| Benzaldehyde Dibenzyl Acetal | Synonyms: [Di(benzyloxy)methyl]benzene. Grades: > 95%. CAS No. 5784-65-6. Molecular formula: C21H20O2. Mole weight: 304.39. | |
| Benzathine Benzyl Penicillin Impurity C | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Synonyms: Benzylpenicilloic acids Benzathine. Grades: > 95%. Molecular formula: C32H38N4O4S. Mole weight: 574.75. | |
| Benzbromarone Impurity 1 | Benzbromarone Impurity 2 is an impurity of benzbromarone. Synonyms: 4-(2-Benzofuranyl)-2,6-dibromo-phenol. Grades: > 95%. CAS No. 51073-15-5. Molecular formula: C14H8Br2O2. Mole weight: 368.03. | |
| Benzbromarone Impurity 5 | Benzbromarone Impurity 5 is an intermediate used to prepare benzbromarone. Synonyms: Dibromohydroxy Benzoic Acid; 3,5-dibromo-4-hydroxy-benzoicaci; Benzoic acid, 3,5-dibromo-4-hydroxy-; Bromoxynilbenzoic Acid; NSC 21184. Grades: > 95%. CAS No. 3337-62-0. Molecular formula: C7H4Br2O3. Mole weight: 295.92. | |
| Benzbromarone Impurity 6 | 2-Ethylbenzofuran is used in the synthesis of benzofurans as potential antianginal agents. It is also used in the preparation of 2-arylpyridines that are used in the synthesis of complexes with physical properties. Synonyms: 2-Ethylbenzo[b]furan; 2-Ethylbenzofuran; 2-Ethyl-1-benzofuran; Benzofuran, 2-ethyl-; Ethyl-2-Benzofuran. Grades: > 95%. CAS No. 3131-63-3. Molecular formula: C10H10O. Mole weight: 146.19. | |
| Benzbromarone Impurity A | Benzbromarone Impurity A is an impurity of benzbromarone and is currently being investigated as a potent human uric acid transporter I inhibitor. Synonyms: 3-Bromo-4-hydroxyphenyl 2-ethyl-3-benzofuranyl Ketone,; (3-Bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone; Bromobenzarone. Grades: > 95%. CAS No. 94729-09-6. Molecular formula: C17H13BrO3. Mole weight: 345.20. | |
| Benzbromarone Impurity B | Benzbromarone Impurity B is an impurity of benzobromarone. Synonyms: (6-Bromo-2-ethyl-3-benzofuranyl)(3,5-dibromo-4-hydroxyphenyl)methanone. Grades: > 95%. CAS No. 1402819-05-9. Molecular formula: C17H11Br3O3. Mole weight: 502.99. | |
| Benzethonium Chloride Hydrate | Benzethonium Chloride is a synthetic quaternary ammonium salt with surfactant and antiinfective properties. It is used as an antimicrobial agent in antiseptics, cosmetics, and some antibacterial commodities. Synonyms: Benzethonium Chloride Monohydrate. CAS No. 5929-9-9. Molecular formula: C27H42NO2.Cl.H2O. Mole weight: 466.104. | |
| Benzhexol HCl | Benzhexol HCl is an anticholinergic tertiary amine used to treat parkinsonism and the extrapyramidal side effects of anti-psychotic drugs. Uses: Anticholinergic tertiary amine. Synonyms: Trihexyphenidyl Hydrochloride; 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol; hydrochloride; Trihexyphenidylhydrochloride; Benzhexolhydrochloride; Artane; 52-49-3. Grades: ≥98%. CAS No. 52-49-3. Molecular formula: C20H32ClNO. Mole weight: 337.94. | |
| Benzhydrazide Related Compound | Synonyms: Hydrazide Hydrazone, Mixture of Z and E Isomers; alpha-(Acetylhydrazono)benzeneacetic acid hydrazide; alpha-(2-Acetylhydrazinylidene)benzeneacetic acid hydrazide; 2-(acetylhydrazono)-2-phenylacetohydrazide; EINECS 260-359-6; α-(2-Acetylhydrazono)benzeneacetic. Grades: > 95%. CAS No. 56735-29-6. Molecular formula: C10H12N4O2. Mole weight: 220.23. | |
| Benzil | An impurity of Phenytoin which is an anti-arrhythmic and a muscle relaxant. Uses: Used in organic syntheses. Synonyms: 1,2-diphenylethane-1,2-dione. Grades: 98 %. CAS No. 134-81-6. Molecular formula: C14H10O2. Mole weight: 210.23. | |
| Benznidazole | Benznidazole is a nitro-heterocyclic compound. It is widely employed drug for the treatment of Chagas disease. It exhibits three polymorphic forms. It may be used as reference drug for the extraction of guaianolide from the aerial parts of Tanacetum parthenium. Uses: Immunosuppressive agents. Synonyms: 2-Nitro-N-(phenylmethyl)-1H-imidazole-1-acetamide; N-Benzyl-2-nitro-Imidazole-1-acetamide; NSC 299972; Radanil; Ro 07-1051; Ro 71051; Rochagan. Grades: > 95%. CAS No. 22994-85-0. Molecular formula: C12H12N4O3. Mole weight: 260.25. | |
| Benzocaine Impurity | Cas No. 99-77-4. | |
| Benzofuran-5-yl-Acetic Acid | Benzofuran-5-yl-Acetic Acid is a reactant used in the preparation of α2-antagonist/5-HT uptake inhibitors as an antidepressant. Synonyms: 5-Benzofuranacetic Acid; (Benzo[b]furan-5-yl)acetic Acid; 2-(Benzofuran-5-yl)acetic Acid. Grades: > 95%. CAS No. 142935-60-2. Molecular formula: C10H8O3. Mole weight: 176.17. | |
| Benzopyrene Related Compound 11 | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo(a)pyrene 7,8-dihydrodiol; Benzo(a)pyrene-7,8-dihydrodiol; 7,8-dihydrobenzo[a]pyrene-7,8-diol; 7,8-Dihydrobenzo[pqr]tetraphene-7,8-diol; Benzo[a]pyrene-7,8-dihydrodiol; BP-7,8-dihydrodiol; 7,8-Diol-benzo(a)pyrene; Benzo(a)pyrene 7,8-diol; CCRIS 789; Benzo(a)pyrene-7,8-dihydrodiol, (E)-; 7,8-dihydroxy-7,8-dihydrobenzo(a)pyrene; BENZO(a)PYRENE, 7,8-DIHYDRO-7,8-DIHYDROXY-, (E)-; BENZO(a)PYRENE, 7,8-DIHYDRO-7,8-DIHYDROXY-; SCHEMBL6735412; CHEBI:34562; DTXSID70928121; Q26840851. Grades: > 95%. CAS No. 13345-25-0. Molecular formula: C20H14O2. Mole weight: 286.33. | |
| Benzopyrene Related Compound 12 | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 7,8-Benzo[a]pyrenequinone; 7,8-Dihydrobenzo[a]pyrene-7,8-dione; Benzo[a]pyrene-7,8-quinone. Grades: > 95%. CAS No. 65199-11-3. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 1 (trans-Benzo[a]pyrene-4, 5-Dihydrodiol) | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: (4R,5R)-rel-4,5-Dihydrobenzo[a]pyrene-4,5-diol; trans-4,5-Dihydrobenzo[a]pyrene-4,5-diol; (±)-Benzo[a]pyrene-trans-4,5-dihydrodiol; 4,5-Dihydrobenzo[a]pyrene-4,5-trans-(e,e)-diol; Benzo[a]pyrene-trans-4,5-dihydrodiol; trans-4,5-Dihydro-4,5-dihydroxybenzo[a]pyrene; trans-4,5-Dihydrodiolbenzo[a]pyrene; trans-4,5-Dihydroxy-4,5-dihydrobenzo[a]pyrene. Grades: > 95%. CAS No. 37571-88-3. Molecular formula: C20H14O2. Mole weight: 286.33. | |
| Benzopyrene Related Compound 2 (Benzo[a]pyrene-6, 12-Quinone) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyrene-6,12-dione; 6,12-Dihydrobenzo[a]pyrene-6,12-dione; NSC 625589. Grades: > 95%. CAS No. 3067-12-7. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 3 (Benzo[a]pyrene-7, 8-Diol) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 7,8-Dihydroxybenzo[a]pyrene. Grades: > 95%. CAS No. 57303-99-8. Molecular formula: C20H12O2. Mole weight: 284.32. | |
| Benzopyrene Related Compound 4 (7-hydroxybenzo[a]pyrene) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 7-Hydroxybenzopyrene; Benzo[a]pyren-7-ol. Grades: > 95%. CAS No. 37994-82-4. Molecular formula: C20H12O. Mole weight: 268.32. | |
| Benzopyrene Related Compound 5 (Benzo[a]pyrene 7, 8-Oxide) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 6b,7a-Dihydro-benzo[10,11]chryseno[1,2-b]oxirene; (±)-6b,7a-Dihydro-benzo[10,11]chryseno[1,2-b]oxirene; Benzo[a]pyrene 7,8-Epoxide. Grades: > 95%. CAS No. 36504-65-1. Molecular formula: C20H12O. Mole weight: 268.32. | |
| Benzopyrene Related Compound 6 | Synonyms: (3aS,4R,9bR)-4-(6-Bromo-1,3-Benzodioxol-5-yl)-3a,4,5,9b-Tetrahydro-3H-Cyclopenta-[c]-Qui. Grades: > 95%. CAS No. 161002-05-6. Molecular formula: C19H16BrNO2. Mole weight: 370.35. | |
| Benzopyrene Related Compound 7 (Benzo[a]pyrene-3, 6- Quinone) | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: benzo[a]pyrene-3,6-dione; 3067-14-9; Benzo(a)pyrene-3,6-quinone; BENZO(A)PYRENE-3,6-DIONE; 3,6-Benzo(a)pyrenequinone; benzo[a]pyrene-3,6-quinone; 64133-78-4; Benzo[pqr]tetraphene-3,6-dione; CT61YDG18C; BP-3,6-Quinone; CCRIS 799; 3,6-Benzo(a)pyrenedione; Benzo(a)pyrene 3,6-dione; BRN 2334218; starbld0003247; Benzo(a)pyrene-3,6-dione, radical ion(1-); UNII-CT61YDG18C; 3-07-00-04370 (Beilstein Handbook Reference); SCHEMBL3342416; DTXSID40952918; AKOS030255114; pentacyclo[10.6.2.0?, ?.0?, ??.0??, ??]icosa-1(19), 2, 4, 6, 9, 11, 14, 16(20), 17-nonaene-8, 13-dione. Grades: > 95%. CAS No. 64133-78-4. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 8 (Benzo[a]pyrene-1, 6- Quinone) | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyrene-1,6-dione; 3067-13-8; BENZO(A)PYRENE-1,6-DIONE; benzo[b]pyrene-1,6-dione; BP-1,6-Quinone; Benzo(a)pyrene-1,6-quinone; Benzo[a]pyrene-1,6-quinone; Benzo(a)pyrene 1,6-dione; 1,6-Benzo(a)pyrenedione; 64133-79-5; benzo[pqr]tetraphene-1,6-dione; Benzo(a)pyrene-1,6-dione, radical ion(1-); MS3758O6C7; NSC-30985; 1,6-Benzo[a]pyrenedione; 1,6-Benzo(a)pyrenequinone; NSC 30985; BRN 2334217; NSC30985; starbld0014779; 3-07-00-04371 (Beilstein Handbook Reference); UNII-MS3758O6C7; SCHEMBL8205281; DTXSID80952917; AKOS030255113; Q26998371; pentacyclo[10.6.2.0?, ?.0?, ??.0??, ??]icosa-1(18), 2(7), 3, 5, 9, 11, 13, 16, 19-nonaene-8, 15-dione. Grades: > 95%. CAS No. 64133-79-5. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 9 | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 9,10-Dihydroxybenzo[a]pyrene; Benzo[a]?pyrene-9,?10-diol. Grades: > 95%. CAS No. 57303-98-7. Molecular formula: C20H12O2. Mole weight: 284.32. | |
| Benzovindiflupyr | . Uses: Fungicides, industrial. Synonyms: Solatenol. Grades: > 95%. CAS No. 1072957-71-1. Molecular formula: C18H15Cl2F2N3O. Mole weight: 398.24. | |
| Benztropine Mesylate | Benztropine inhibits MTSET-induced inhibition of [3H]WIN binding to Wild-type dopamine transporter with EC50 of 28 μM in concentration-dependent manner. Synonyms: Benztropine Mesylate; Cogentin; Cogentin mesylate; MLS000737056; Benztropine methanesulfonate; NSC42199; ST50997629; Benzotropine mesylate. Grades: >98%. CAS No. 132-17-2. Molecular formula: C21H25NO.CH4SO3. Mole weight: 403.53. | |
| Benzydamine HCl | Cas No. 132-69-4. | |
| Benzydamine Hydrochloride Impurity C | Cas No. 2215-63-6. | |
| Benzydamine N-Oxide Hydrochloride | Synonyms: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine oxide hydrochloride. Grades: > 95%. CAS No. 39860-94-1. Molecular formula: C19H24N3O2Cl. Mole weight: 361.87. | |
| Benzyl (4-(4-(4-Hydroxyphenyl)piperazin-1-yl)phenyl)carbamate | Benzyl (4-(4-(4-Hydroxyphenyl)piperazin-1-yl)phenyl)carbamate is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: [4-[4-(4-Hydroxyphenyl)-1-piperazinyl]phenyl]carbamic Acid Phenylmethyl Ester. CAS No. 864685-20-1. Molecular formula: C24H25N3O3. Mole weight: 403.47. | |
| Benzyl (4-Oxo-4-(8-oxo-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate | Benzyl (4-Oxo-4-(8-oxo-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C24H19F6N5O4. Mole weight: 555.43. | |
| Benzyl Ezetimibe Diol (Mixture of Diastereomers) | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L21) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 4'-O-Benzyloxy Ezetimibe Diol Impurity; (1S,4R)-1-(4-Fluorophenyl)-4-[(S)-[(4-fluorophenyl)amino][4-(phenylmethoxy)phenyl]methyl]-1,5-pentanediol. Grades: > 95%. CAS No. 1374250-06-2. Molecular formula: C31H31F2NO3. Mole weight: 503.59. | |
| Benzylpenicillin CP Impurity G | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Grades: > 95%. Molecular formula: C6H11NO3S. Mole weight: 177.22. | |
| Benzylpenicillin CP Impurity I | An impurity of Penicillin G which is an antibacterial drug (intravenous use) and exerts a bacterial action against a wide range of bacteria. Grades: > 95%. Molecular formula: C17H19NO4S. Mole weight: 333.41. | |
| Benzylpenicillin CP Impurity J | An impurity of Penicillin G which shows bactericidal property by acting directly on peptidoglycans. Grades: > 95%. Molecular formula: C17H20N2O6S. Mole weight: 380.42. | |
| Benzylpenicillin CP Impurity L | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Grades: > 95%. Molecular formula: C26H29N3O7S. Mole weight: 527.6. | |
| Benzylpenicillin EP(CP) Impurity D | Benzylpenicillin EP(CP) Impurity D is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: Benzylpenillic acid; Penillic Acid of Benzylpenicillin; Imidazo(5,1-b)thiazole-3,7-dicarboxylic acid, 5-benzyl-2,3,7,7a-tetrahydro-2,2-dimethyl-; NSC 76064; Imidazo[5,1-b]thiazole-3,7-dicarboxylic acid, 2,3,7,7a-tetrahydro-2,2-dimethyl-5-(phenylmethyl)-. Grades: 95%. CAS No. 13093-87-3. Molecular formula: C16H18N2O4S. Mole weight: 334.39. | |
| Benzylpenicillin EP(CP) Impurity F | An impurity of Penicillin G which is used to treat many different types of infections caused by bacteria, such as ear infections. Grades: > 95%. Molecular formula: C15H20N2O3S. Mole weight: 308.4. | |
| Benzyl Penicilloic Acid HCl (Mixture of Diastereomers) | An impurity of Penicilloic Acid which is a thiazolidinedicarboxylic acid obtained from the penicillins by the hydrolytic opening of the lactam ring. Grades: > 95%. Molecular formula: C16H20N2O5S.HCl. Mole weight: 388.87. | |
| Benzyl Penicilloic Acid Mono-Sodium Salt (Mixture of Diastereomers) | An impurity of Penicilloic Acid which is a thiazolidinedicarboxylic acid obtained from the penicillins by the hydrolytic opening of the lactam ring. Grades: > 95%. Molecular formula: C16H19N2O5S.Na. Mole weight: 374.39. | |
| Benzylpenilloic Acid | An impurity of Benzylpenilloic which can be used to prepare Penicillamine. Synonyms: Penilloic acid; 501-34-8; 5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-1,3-thiazolidine-4-carboxylic acid; 5,5-Dimethyl-2-((2-phenylacetamido)methyl)thiazolidine-4-carboxylic acid; (2R-trans)-5,5-Dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxylicAcid; Penilloate; Penillosaure; Maybridge3_004396; 5,5-dimethyl-2-{[(2-phenylacetyl)amino]methyl}-1,3-thiazolane-4-carboxylic acid; DTXSID00964517; DTXSID60292186; LRWFMQCGNBOTQP-UHFFFAOYSA-N; HMS1443H18; NSC80686; NSC-80686; IDI1_015783; Q27277833; 2-{[(1-Hydroxy-2-phenylethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 28325-47-5. Grades: > 95%. CAS No. 501-34-8. Molecular formula: C15H20N2O3S. Mole weight: 308.4. | |
| Benzyl Sildenafil | Cas No. 1446089-82-2. | |
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