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 | |
|---|---|---|
| Bemnifosbuvir hemisulfate | Bemnifosbuvir is the precursor drug form of the antiviral nucleoside analogue AT-9010. It reduces the infectious virus yield in cells infected with Middle East respiratory syndrome coronavirus (MERS-CoV), severe acute respiratory syndrome CoV (SARS-CoV), SARS-CoV-2, human CoV 229E (HCoV-229E), and HCoV-OC43 (EC90s = 37, 0.47, 2.8, 1.2, and 0.5 μM, respectively). Synonyms: RG-6422; RO 7496998; AT-527; AT 527; AT527. Grade: 99.33%. CAS No. 2241337-84-6. Molecular formula: C24H33FN7O7P.1/2H2O4S. Mole weight: 679.61. |  |
| Benazepril | Benazepril, an angiotensin converting enzyme inhibitor, is a medication used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. It is converted into its active form benazeprilat, a non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor upon cleavage of its ester group by the liver. Synonyms: 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-; (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid; 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, [S-(R*,R*)]-; Benapril; Briem; Cibacen; Cibacen WS; Cibacene; 2-((S)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid. Grade: >98%. CAS No. 86541-75-5. Molecular formula: C24H28N2O5. Mole weight: 424.49. | |
| Benazepril acyl-β-D-glucuronide | Benazepril acyl-β-D-glucuronide is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: 1-((3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetate) β-D-glucopyranuronic acid. CAS No. 1809324-41-1. Molecular formula: C30H36N2O11. Mole weight: 600.61. | |
| 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: Benazepril Related Compound C; Benazepril USP Related Compound C; Benazepril Diacid; (3S)-3-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid. Grade: 95%. CAS No. 86541-78-8. Molecular formula: C22H24N2O5. Mole weight: 396.45. | |
| Benazepril EP Impurity B | Benazepril EP Impurity B is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: [(3RS)-3-[[(1SR)-1-(ethoxycarbonyl)-3-phenylpropyl]-amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid. CAS No. 98626-50-7. Molecular formula: C24H28N2O5. Mole weight: 424.50. | |
| Benazepril EP Impurity D | Benazepril EP Impurity D is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: [(3S)-3-[[(1S)-3-cyclohexyl-1-(ethoxycarbonyl)propyl]-amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid. CAS No. 112110-48-2. Molecular formula: C24H34N2O5. Mole weight: 430.55. | |
| Benazepril EP Impurity E | Benazepril EP Impurity E is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: 3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid, (3S)-; (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid. CAS No. 88372-47-8. Molecular formula: C12H14N2O3. Mole weight: 234.25. | |
| Benazepril EP Impurity F | Benazepril EP Impurity F is an intermediate in the synthesis of benazepril. Benazepril is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. 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; Benazepril Related Compound F; Benazepril USP Related Compound F. Grade: > 95%. CAS No. 109010-60-8. Molecular formula: C16H22N2O3. Mole weight: 290.37. | |
| Benazepril EP Impurity G | Benazepril EP Impurity G is an ethyl ester derivative of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: Benazepril Related Compound G; Benazepril USP Related Compound G; Benazepril ethyl ester; (S)-Ethyl 2-(((S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate; (3-(1-Ethoxycarbonyl-3-phenyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine)-1-acetic Acid ethyl Ester. Grade: 95%. CAS No. 103129-58-4. Molecular formula: C26H32N2O5. Mole weight: 452.54. | |
| Benazepril Related Compound B | Benazepril Related Compound B is an isomer of Benazepril. Benazepril is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: Benazepril USP Related Compound B; (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. Grade: > 95%. CAS No. 86541-77-7. Molecular formula: C24H29N2O5Cl. Mole weight: 460.96. | |
| Benazepril Related Compound D | Benazepril Related Compound D is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: 3-(1-ethoxycarbonyl-3-cyclohexyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine)-1-acetic acid monohydrochloride; [(3S)-3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic Acid Hydrochloride. CAS No. 2775292-18-5. Molecular formula: C24H35ClN2O5. Mole weight: 467.00. | |
| Benazepril Related Compound E | Benazepril Related Compound E is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: Benazepril Related Compound E; Benazepril USP Related Compound E; (3S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid hydrochloride; (S)-2-(3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride; 3-amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic acid monohydrochloride. Molecular formula: C12H15ClN2O3. Mole weight: 270.71. | |
| Bendamustine | Bendamustine, a lbenzimidazol derivative, has been found to be an alkylating agent that acts through restraining DNA synthesis so that could be useful as an antineoplastic agent. Uses: Antineoplastic; bendamustine hydrochloride. Synonyms: 5-(Bis(2-chloroethyl)amino)-1-methyl-2-benzimidazolebutyric acid; 5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid; Bendamustine. Grade: 98%. CAS No. 16506-27-7. Molecular formula: C16H21Cl2N3O2. Mole weight: 358.26. | |
| Bendamustine Chloro Dimer Impurity | Bendamustine Chloro Dimer Impurity is an impurity of Bendamustine, a chemotherapy medication indicated for the treatment of chronic lymphocytic leukemia, multiple myeloma, and non-Hodgkin's lymphoma. Synonyms: Bendamustine Dimer Impurity; 5-[bis(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid 2-[[2-(3-Carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-chloroethyl)amino]ethyl Ester. Grade: > 95%. CAS No. 1228551-91-4. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.08. | |
| Bendamustine Deschloro Dimer Impurity | Bendamustine Deschloro Dimer Impurity is an impurity of Bendamustine. Synonyms: 4-[5-((2-((4-(5-(Bis(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanic Acid. Grade: > 95%. CAS No. 1391052-61-1. Molecular formula: C32H44N6O7. Mole weight: 624.74. | |
| Bendamustine Deschloroethyl Acid Ethyl Ester | Bendamustine Deschloroethyl Acid Ethyl Ester is an impurity of Bendamustine, that is an anticancer drug used to treat chronic lymphocytic leukemia and non-Hodgkin's lymphoma. Synonyms: Ethyl 4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate; 4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid ethyl ester. CAS No. 2517968-40-8. Molecular formula: C16H22ClN3O2. Mole weight: 323.82. | |
| Bendamustine Desmethyl Impurity | Bendamustine Desmethyl Impurity is an impurity of Bendamustine, an anticancer drug used to treat chronic lymphocytic leukemia and non-Hodgkin's lymphoma. Synonyms: Bendamustine Desmethyl Impurity; Desmethyl Bendamustine Hydrochloride; 4-[6-[Bis(2-chloroethyl)amino]-1H-benzimidazol-2-yl]butanoic acid; hydrochloride; FT-0696961. Grade: > 95%. CAS No. 31349-38-9. Molecular formula: C15H19Cl2N3O2. Mole weight: 344.24. | |
| Bendamustine Dihydroxy Impurity | Bendamustine Dihydroxy Impurity is an impurity of Bendamustine. Bendamustine is a DNA alkylating agent used for the treatment of chronic lymphocytic leukemia (CLL). Synonyms: 5-[Bis(2-hydroxyethyl)aMino]-1-Methyl-1H-benziMidazole-2-butanoic Acid; Dihydroxy Bendamustine. Grade: > 95%. CAS No. 109882-30-6. Molecular formula: C16H23N3O4. Mole weight: 321.38. | |
| Bendamustine Ether Hydrochloride Impurity | Bendamustine Ether Hydrochloride Impurity is an impurity of Bendamustine, that is an anticancer drug used to treat chronic lymphocytic leukemia and non-Hodgkin's lymphoma. Synonyms: Bendamustine Related Compound B; 4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic acid hydrochloride. CAS No. 2173004-95-8. Molecular formula: C16H22ClN3O3. Mole weight: 339.82. | |
| Bendamustine Ether Impurity | Bendamustine Ether Impurity is an dimer impurity of Bendamustine. Synonyms: 4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic Acid; 1-Methyl-5-(4-morpholinyl)-1H-benzimidazole-2-butanoic Acid. Grade: > 95%. CAS No. 1228552-02-0. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
| Bendamustine Ethyl Ester | An impurity of Bendamustine, a drug for the treatment of severe non-Hodgkin lymphoma and chronic lymphocytic leukemia. Synonyms: 5-[Bis-(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester; 1H-Benzimidazole-2-butanoic acid, 5-(bis(2-chloroethyl)amino)-1-methyl-, ethyl ester; Ethyl 5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzimidazole-2-butanoate; Ethyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzimidazol-2-yl)butanoate; USP Bendamustine Related Compound I; Bendamustine related compound I; Bendamustine USP Related Compound I; Bendamustine Hydrochloride USP Related Compound I. Grade: ≥95%. CAS No. 87475-54-5. Molecular formula: C18H25Cl2N3O2. Mole weight: 386.32. | |
| Bendamustine Impurity C | Bendamustine Impurity C is an impurity in commercial preparation of Bendamustine. Synonyms: Bendamustine Isopropyl Ester; 5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Isopropyl Ester; Isopropyl 4-(5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl) butanoate. Grade: > 95%. CAS No. 1313020-25-5. Molecular formula: C19H27Cl2N3O2. Mole weight: 400.35. | |
| Bendamustine Methyl Ester | An impurity of Bendamustine, a drug for the treatment of severe non-Hodgkin lymphoma and chronic lymphocytic leukemia. Synonyms: Methyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate; 5-[Bis-(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid methyl ester; Bendamustine Related Impurity 20; 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, methyl ester. Grade: 95%. CAS No. 109882-25-9. Molecular formula: C17H23Cl2N3O2. Mole weight: 372.29. | |
| Bendamustine Related Impurity 4 | Bendamustine Related Impurity 4 is an impurity of bendamustine, a chemotherapy drug used for the therapy of non-Hodgkin lymphoma and chronic lymphocytic leukemia. Synonyms: N1-Methylbenzene-1,2,4-triaMine; 1,2,4-BenzenetriaMine, N1-Methyl-. Grade: > 95%. CAS No. 60651-29-8. Molecular formula: C7H11N3. Mole weight: 137.19. | |
| Bendamustine Related Impurity 5 | Bendamustine Related Impurity 5 is an impurity of bendamustine, a novel pharmaceuticals designed to treat chronic lymphocytic leukemia and non-Hodgkin lymphoma. Synonyms: 5-[(2-Chloroethyl)(2-hydroxyethyl)aMino]-1-Methyl-1H-benziMidazole-2-butanoic Acid Ethyl Ester. Grade: > 95%. CAS No. 898224-95-8. Molecular formula: C18H26ClN3O3. Mole weight: 367.88. | |
| Bendamustine USP Related Compound G | Bendamustine USP Related Compound G is a degradation production of Bendamustine. Bendamustine is a DNA alkylating agent used for the treatment of chronic lymphocytic leukemia (CLL). Synonyms: Bendamustine Impurity D; Bendamustine imp G; Bendamustine USP RC G; Bendamustine Thiazine Impurity; 6-(2-Chloroethyl)-3,6,7,8-tetrahydro-3-methyl-Imidazo[4,5-h][1,4]benzothiazine-2-butanoic Acid; 4-(7,8-Dihydro-6-(2-Chloroethylamino)-3-methyl-1,4-thiazino[3,2-g]benzimidazoyl(2))butyric Acid. Grade: > 95%. CAS No. 191939-34-1. Molecular formula: C16H20ClN3O2S. Mole weight: 353.87. | |
| 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. Grade: USP. CAS No. 82186-77-4. Molecular formula: C30H32Cl3NO. Mole weight: 528.94. | |
| Benfotiamine | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Synonyms: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. Grade: >98%. CAS No. 22457-89-2. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. | |
| 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. Grade: > 95%. Molecular formula: C26H27N4O7PS. Mole weight: 570.57. | |
| Bengamide B | Bengamide B is a potent inhibitor of methionine amino transferase (MetAPs 1 and -2), and it also acts as a NF-kB blocker. Bengamide B exhibits inhibitory activity for proliferation of HeLa and HCT116 cells. Uses: Antitumor and anti-inflammatory agent. Synonyms: (6E)-6,7,8,9-Tetradeoxy-N-[(3S,6S)-hexahydro-1-methyl-2-oxo-6-[(1-oxotetradecyl)oxy]-1H-azepin-3-yl]-8-methyl-2-O-methyl-D-gulo-Non-6-enonamide. Grade: ≥97% by HPLC. CAS No. 104947-69-5. Molecular formula: C32H58N2O8. Mole weight: 598.81. | |
| Benidipine | A triple L-, T-, and N-type calcium channel blocker. It is a long-lasting medication indicated for the treatment of cardiovascular diseases such as hypertension, renoparenchymal hypertension and angina pectoris. Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-methyl 5-[(3R)-1-(phenylmethyl)-3-piperidinyl] ester, (4R)-rel-; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl (3R)-1-(phenylmethyl)-3-piperidinyl ester, (4R)-rel-; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 1-(phenylmethyl)-3-piperidinyl ester, (R*,R*)-(±)-; (±)-Benidipine; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 1-(phenylmethyl)-3-piperidinyl ester, (R*,R*)-. Grade: ≥95%. CAS No. 105979-17-7. Molecular formula: C28H31N3O6. Mole weight: 505.57. | |
| Benidipine hydrochloride | Benidipine hydrochloride is the hydrochloride salt form of Benidipine, which is a dihydropyridine calcium channel blocker for the treatment of high blood pressure (hypertension). Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-methyl 5-[(3R)-1-(phenylmethyl)-3-piperidinyl] ester, hydrochloride (1:1), (4R)-rel-; Coniel; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl (3R)-1-(phenylmethyl)-3-piperidinyl ester, monohydrochloride, (4R)-rel-; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 1-(phenylmethyl)-3-piperidinyl ester, monohydrochloride, (R*,R*)-(±)-; (±)-Benidipine hydrochloride; KW 3049; KW-3049; KW3049; rac Benidipine Hydrochloride. Grade: >98%. CAS No. 91599-74-5. Molecular formula: C28H31N3O6.HCl. Mole weight: 542.02. | |
| Benitrobenrazide | Benitrobenrazide is a novel selective HK2 inhibitor. Benitrobenrazide binds to HK2, induces apoptosis, and inhibits proliferation of HK2-overexpressed cancer cells. Synonyms: BNBZ. Grade: 95%. CAS No. 2454676-05-0. Molecular formula: C14H11N3O6. Mole weight: 317.26. | |
| Benomyl-d4(benzimidazole-4,5,6,7-d4) | One of the isotopic labelled form of Benomyl, which is a benzimidazole derivative and could be used as a fungicide. Synonyms: Methyl 1-(butylcarbamoyl)-2-benzimidazolecarbamate. Grade: 95% by HPLC; 98% atom D. CAS No. 1398065-98-9. Molecular formula: C14H14D4N4O3. Mole weight: 294.35. | |
| Benoxafos | insecticide. Synonyms: Benoxafos. Grade: >98%. CAS No. 16759-59-4. Molecular formula: C12H14Cl2NO3PS2. Mole weight: 386.25. | |
| Benoxaprofen | Benoxaprofen is a non-steroidal anti-inflammatory drug. It was marketed by Eli Lilly and Company under the brand name Oraflex in the US and as Opren in Europe. Lilly suspended sales of Oraflex in 1982 after reports from the British government and the U.S. Food and Drug Administration of adverse effects and deaths linked to the drug. Synonyms: Coxigon; Inflamid; Opren; Oraflex. Grade: 98%. CAS No. 67434-14-4. Molecular formula: C16H12ClNO3. Mole weight: 301.72. | |
| Benoxaprofen Glucuronide | Benoxaprofen Glucuronide is a NSAID. Synonyms: 1-[2-(4-Chlorophenyl)-α-methyl-5-benzoxazoleacetate]β-D-Glucopyranuronic Acid. Grade: 96%. CAS No. 67472-42-8. Molecular formula: C22H20ClNO9. Mole weight: 477.85. | |
| Benperidol | Benperidol is an antipsychotic medication primarily used for the treatment of severe psychiatric disorders. Benperidol is a highly potent butyrophenone antipsychotic. It works by blocking dopamine receptors, particularly D2 receptors, in the brain. This action helps to reduce the symptoms of psychosis, such as hallucinations and delusions, by decreasing the effects of dopamine, a neurotransmitter involved in mood and behavior regulation. Benperidol is primarily indicated for the treatment of severe psychotic disorders, such as schizophrenia. It is particularly used in cases where other antipsychotic medications have not been effective or are contraindicated. Due to its potency, benperidol is often reserved for cases where high efficacy is required. Synonyms: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one; 2-Benzimidazolinone, 1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]-; 1-(1-[4-(p-Fluorophenyl)-4-oxobutyl]piperidin-4-yl)-2-benzimidazolinone; 1-[1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone; Anquil; Benguil; Benzoperidol; Benzperidol; CB 8089; Frenactil; Frenactyl; Glianimon; McN-JR 4584; NSC 170982; R 4584; R 4730. Grade: ≥95%. CAS No. 2062-84-2. Molecular formula: C22H24FN3O2. Mole weight: 381.44. | |
| Benproperine phosphate | Benproperine phosphate is a cough suppressant and an inhibitor of actin-related protein 2/3 complex subunit 2 (ARPC2). Benproperine phosphate also showed a significant anticancer effect on pancreatic cancer both in vitro and in vivo via the induction of autophagy-mediated cell death. Synonyms: Blascorid; Pirexyl phosphate. CAS No. 19428-14-9. Molecular formula: C21H27NO.H3O4P. Mole weight: 407.44. | |
| Benpyrine | Benpyrine is an orally active and highly specific TNF-α inhibitor (KD = 82.1 μM) that has the potential in the study of TNF-α mediated inflammation and autoimmune diseases. It binds closely to TNF-α and blocks its interaction with TNFR1, with an IC50 of 0.109 μM. Synonyms: 2-Pyrrolidinone, 1-(phenylmethyl)-4-(9H-purin-6-ylamino)-, (4S)-; (S)-4-((9H-Purin-6-yl)amino)-1-benzylpyrrolidin-2-one; (4S)-1-Benzyl-4-(7H-purin-6-ylamino)-2-pyrrolidinone. Grade: ≥90%. CAS No. 2550398-89-3. Molecular formula: C16H16N6O. Mole weight: 308.34. | |
| Benpyrine racemate | Benpyrine racemate is a potent and orally active inhibitor of TNF-α. Benpyrine could attenuate TNF-α-induced inflammation, thereby reducing liver and lung injury. Synonyms: (Rac)-Benpyrine; 1-(phenylmethyl)-4-(9H-purin-6-ylamino)-2-Pyrrolidinone. CAS No. 1333714-43-4. Molecular formula: C16H16N6O. Mole weight: 308.34. | |
| Benralizumab | Benralizumab, an interleukin-5 receptor α (IL-5Rα)-directed cytolytic monoclonal antibody, induces direct, rapid and almost complete depletion of eosinophils by enhancing antibody-dependent cell-mediated cytotoxicity. It can be used for severe eosinophilic asthma. Synonyms: MEDI-563; BIW-8405; Fasenra. CAS No. 1044511-01-4. | |
| Benseraszide | Benseraszide is a DOPA decarboxylase and a PKM2 inhibitor. Benserazide directly binds to and blocks PKM2 enzyme activity, leading to inhibition of aerobic glycolysis concurrent up-regulation of OXPHOS. Synonyms: Serazide; Benserazida; Ro 4-4602; Benserazidum; DL-Serine 2-(2,3,4-trihydroxybenzyl)hydrazide; Ro 44602; N1-(DL-Seryl)-N2-(2,3,4-trihydroxybenzyl)hydrazine. CAS No. 322-35-0. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| Benserazide hydrochloride EP Impurity B | Benserazide hydrochloride EP Impurity B is an impurity of Benserazide hydrochloride, a peripheral aromatic L-amino acid decarboxylase inhibitor used in Parkinson's disease treatment. Synonyms: Serine, 2,2-bis[(2,3,4-trihydroxyphenyl)methyl]hydrazide. CAS No. 2472968-83-3. Molecular formula: C17H21N3O8. Mole weight: 395.37. | |
| Bensulfuron-methyl | Bensulfuron-methyl is an acetolactate synthase inhibitor used as an herbicide to control broad-leaf weeds in rice paddies. Synonyms: Bensulfuron methyl; Londax; Methyl bensulfuron. CAS No. 83055-99-6. Molecular formula: C16H18N4O7S. Mole weight: 410.40. | |
| Bentiromide acetate | Bentiromide acetate is a compound used primarily in medical testing to assess pancreatic exocrine function. It is a synthetic peptide composed of para-aminobenzoic acid (PABA) linked to a dipeptide. When taken orally, bentiromide is broken down by the enzyme chymotrypsin, which is produced by the pancreas. This test is especially useful in diagnosing conditions like chronic pancreatitis, cystic fibrosis, and other disorders that affect pancreatic function. Synonyms: Bz-Tyr-4Abz-OH.CH3CO2H; N-(N-benzoyl-L-tyrosyl)-4-aminobenzoic acid acetic acid; 4-[[(2S)-2-(Benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]benzoic acid acetate; Benzoic acid, 4-[[2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-, (S)-, acetate (1:1); 4-(N-Benzoyl-L-tyrosyl)aminobenzoic acid acetate; Benzoyltyrosyl-p-aminobenzoic acid acetate; N-Benzoyl-L-tyrosyl-p-aminobenzoate acetate; N-Benzoyl-L-tyrosyl-p-aminobenzoic acid acetate. Grade: ≥95%. CAS No. 2924824-13-3. Molecular formula: C23H20N2O5.C2H4O2. Mole weight: 464.47. | |
| Bentiromide sodium salt | Bentiromide sodium salt is a compound used primarily in medical testing to assess pancreatic exocrine function. It is a synthetic peptide composed of para-aminobenzoic acid (PABA) linked to a dipeptide. When taken orally, bentiromide is broken down by the enzyme chymotrypsin, which is produced by the pancreas. This test is especially useful in diagnosing conditions like chronic pancreatitis, cystic fibrosis, and other disorders that affect pancreatic function. Synonyms: N-Benzoyl-L-tyrosyl-4-aminobenzoic acid sodium salt; N-Benzoyl-L-tyrosine p-amidobenzoic acid sodium salt; Benzoic acid, 4-[[2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-, monosodium salt, (S)-; Sodium N-benzoyl-L-tyrosyl-p-aminobenzoate; Bentiromide sodium; Bz-Tyr-4Abz-OH.Na+; N-(N-benzoyl-L-tyrosyl)-4-aminobenzoic acid sodium salt. Grade: ≥95%. CAS No. 41748-47-4. Molecular formula: C23H19N2NaO5. Mole weight: 426.40. | |
| Benurestat | Benurestat is a Urease inhibitor. Synonyms: 2-(p-Chlorobenzamido)acetohydroxamic acid; EU-2826; EU 2826; NSC-220913. CAS No. 38274-54-3. Molecular formula: C9H9ClN2O3. Mole weight: 228.63. | |
| Benzaldehyde Benzyl Methyl Acetal | Benzaldehyde Benzyl Methyl Acetal is a chemical compound highly prevalent in the biomedical sector, used in developing diverse therapeutics and drugs, spanning anti-inflammatory drugs and remedies targeting cardiovascular ailments. Synonyms: BBMA. Grade: > 95%. CAS No. 2238-11-1. Molecular formula: C15H16O2. Mole weight: 228.29. | |
| Benzaldehyde Dibenzyl Acetal | Benzaldehyde Dibenzyl Acetal is an indispensable compound, finding paramount application within the biomedical research for serving as a pivotal intermediary in the amalgamation of diverse pharmaceutical drugs like anticonvulsants, anti-inflammatory agents and antidiabetic agents. Synonyms: [Di(benzyloxy)methyl]benzene. Grade: > 95%. CAS No. 5784-65-6. Molecular formula: C21H20O2. Mole weight: 304.39. | |
| Benzamide Derivative 1 | Benzamide Derivative 1, a benzamide derivative, may be useful in the treatment of gastrointestinal disorders. (Extracted from patent EP0213775A1, compound 18). Synonyms: Benzamide, 4-amino-5-chloro-2-propoxy-N-[1-[3-(tetrahydro-2-furanyl)propyl]-4-piperidinyl]-; 4-Amino-5-chloro-2-propoxy-N-{1-[3-(tetrahydro-2-furanyl)propyl]-4-piperidinyl}benzamide. Grade: ≥95%. CAS No. 108226-05-7. Molecular formula: C22H34ClN3O3. Mole weight: 423.98. | |
| Benzamide, N-?(3-?β-?D-?ribofuranosyl-?3H-?1,?2,?3-?triazolo[4,?5-?d]?pyrimidin-?7-?yl)?- | Benzamide, N-(3-β-D-ribofuranosyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl) is a remarkable biomedical compound, meticulously engineered to the research of compound-resistant strains affirmed in diverse pathogen-induced infections. Employing a virtuoso strategy, it skillfully halts the propagation and sustenance of pathogens by impeding pivotal enzymes, thereby perturbing their intricate life cycle and efficaciously orchestrating disease research. CAS No. 173341-77-0. Molecular formula: C16H16N6O5. Mole weight: 372.34. | |
| Benzamide, N-?[9-?[(1R)?-?2-?(benzoyloxy)?-?1-?[(1S)?-?2-?[bis(4-?methoxyphenyl)?phenylmethoxy]?-?1-?(hydroxymethyl)?ethoxy]?ethyl]?-?9H-?purin-?6-?yl]?- | Benzamide, N-[9-[(1R)-2-(benzoyloxy)-1-[(1S)-2-[bis(4-methoxyphenyl)phenylmethoxy]-1-(hydroxymethyl)ethoxy]ethyl]-9H-purin-6-yl]- is an extraordinary compound, exhibiting remarkable promise in studying a wide array of afflictions such as breast cancer and lung cancer. By effectively thwarting the uncontrolled proliferation of malignant cells, fostering apoptosis and inducing a drastic reduction in tumor magnitude, this remarkable compound proves its mettle. Synonyms: (R)-2-(6-benzamido-9H-purin-9-yl)-2-(((R)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate. CAS No. 1120329-51-2. Molecular formula: C45H41N5O8. Mole weight: 779.84. | |
| Benzamidine hydrochloride | Benzamidine is a reversible inhibitor of serine proteases, including trypsin, plasmin, and thrombin (Kis = 35, 350, and 220 μM, respectively). Benzamidine inhibits the autoactivation of human blood coagulation factor VII, useful as a tool for studying the interactions between this and other relevant growth factors. Uses: Serine proteinase inhibitors. Synonyms: Benzenecarboximidamide, hydrochloride (1:1); Benzamidine, monohydrochloride; Benzenecarboximidamide, monohydrochloride; Amidinobenzene hydrochloride; Benzamidinium chloride; Benzimidamide hydrochloride. Grade: ≥98%. CAS No. 1670-14-0. Molecular formula: C7H8N2.HCl. Mole weight: 156.61. | |
| Benzamil | Benzamil is a Na+/Ca2+ exchanger (NCX) inhibitor and epithelial sodium channel (ENaC) blocker. Benzamil has been developed as a promising treatment for cystic fibrosis. Synonyms: Benzylamiloride. CAS No. 2898-76-2. Molecular formula: C13H14ClN7O. Mole weight: 319.75. | |
| Benzamil hydrochloride | Benzamil hydrochloride is a Na+/Ca2+ exhanger (NCX) inhibitor (IC50 ~ 100 nM) and an epithelial sodium channel (ENaC) blocker. Benzamil is an analogue of amiloride, and it is potentially used for the treatment of cystic fibrosis. Uses: Potential treatment of cystic fibrosis. Synonyms: N-(Benzylamidino)-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride. Grade: ≥98% by HPLC. CAS No. 161804-20-2. Molecular formula: C13H14ClN7O.HCl. Mole weight: 356.21. | |
| Benzathine Benzylpenicillin EP Impurity A | Benzathine Benzylpenicillin EP Impurity A is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Uses: N-benzylethylenediamine can be used to develop imidazoline derivatives as ligands for dopamine d4 receptor. it is also a reagent for enantioselective synthesis of epoxides and piperazinones. Synonyms: N1-(Phenylmethyl)-1,2-ethanediamine; 1-Amino-2-(N-benzylamino)ethane; 2-(Benzylamino)ethylamine; N-(Phenylmethyl)-1,2-ethanediamine; N-Benzyl-1,2-diaminoethane; N-Benzyl-1,2-ethanediamine; N-Benzylethanediamine; NSC 18480. Grade: ≥95%. CAS No. 4152-9-4. Molecular formula: C9H14N2. Mole weight: 150.22. | |
| 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. Grade: > 95%. Molecular formula: C32H38N4O4S. Mole weight: 574.75. | |
| Benzathine Diacetate | Benzathine is a diamine used as an ingredient in several drugs, including benzathine phenoxymethylpenicillin and benzathine benzylpenicillin. Synonyms: N,N'-Dibenzylethylenediamine diacetate; N1,N2-Dibenzylethane-1,2-diamine diacetate; 1,2-Di(benzylamino)ethane diacetate; Benzathine Diacetate Salt; DBED Diacetate Salt; N,N'-Bis(phenylmethyl)-1,2-ethanediamine Diacetate Salt; N,N'-Dibenzyl-1,2-diaminoethane Diacetate Salt. Grade: 98%. CAS No. 122-75-8. Molecular formula: C16H20N2.2(C2H4O2). Mole weight: 360.45. | |
| Benzbromarone | Benzbromarone is a CYP2C9 inhibitor, it binds to CYP2C9 with Ki value of 19.3 nM. Uses: Uricosuric agents. Synonyms: L2214; L 2214; L-2214; L2214-Labaz; MJ 10061; Narcaricin; Normurat; Benzbromarone. Grade: >98%. CAS No. 3562-84-3. Molecular formula: C17H12Br2O3. Mole weight: 424.08. | |
| Benzbromarone Impurity 1 | Benzbromarone Impurity 2 is an impurity of benzbromarone. Synonyms: 4-(2-Benzofuranyl)-2,6-dibromo-phenol. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 95%. CAS No. 1402819-05-9. Molecular formula: C17H11Br3O3. Mole weight: 502.99. | |
| Benzcyclane | Benzcyclane, also called as Bencyclane or Benzcyclan, is a platelet aggregation inhibitor and used as a vasodilator effective. Uses: Calcium channel blockers. Synonyms: BENCYCLANE; benzcyclane; 2179-37-5; Bencyclane [INN]; Bencyclane; Benzcyclan; 3-(1-benzylcycloheptyl)oxy-N,N-dimethylpropan-1-amine; Benzcyclan; DTXSID0022646; Bencyclane (INN); 3-((1-Benzylcycloheptyl)oxy)-N,N-dimethylpropylamin; 6I97Z6S135; 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)cycloheptyl)oxy)-; Bencyclanum [INN-Latin]; 3-[(1-Benzylcycloheptyl)oxy]-N,N-dimethylpropylamine; Benciclano [INN-Spanish]; Benciclano; Bencyclanum; Bencyclan; 3-((1-BENZYLCYCLOHEPTYL)OXY)-N,N-DIMETHYLPROPYLAMINE; 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)cycloheptyl]oxy]-; EINECS 218-547-0; BENCYCLANE [MI]; BENCYCLANE [WHO-DD]; SCHEMBL64881; DTXCID002646; CHEMBL2110767; UNII-6I97Z6S135; CHEBI:135205; FYJJXENSONZJRG-UHFFFAOYSA-N; Tox21_113690; HY-U00134; AKOS040732567; CS-7171; DB13488; NCGC00249914-01; CAS-2179-37-5; D07500; Q723117; N-(3-[(1-Benzylcycloheptyl)oxy]propyl)-N,N-dimethylamine #; N,N-dimethyl-3-{[1-(phenylmethyl)cycloheptyl]oxy}propan-1-amine. CAS No. 2179-37-5. Molecular formula: C19H31NO. Mole weight: 289.46. | |
| Benzeneazomalononitrile | Benzeneazomalononitrile is a pivotal constituent exploited in the research of diverse curatives and therapeutic modalities. Synonyms: Propanedinitrile, 2-(2-phenyldiazenyl)-; 2-(2-Phenyldiazenyl)propanedinitrile; Malononitrile, (phenylazo)-; Propanedinitrile, (phenylazo)-; (Phenylazo)malonitrile; (Phenylazo)malononitrile; 2-(Phenyldiazenyl)malononitrile; NSC 263832. Grade: ≥95%. CAS No. 6017-21-6. Molecular formula: C9H6N4. Mole weight: 170.17. | |
| Benzene, bis(phenylmethyl)-, ar-methyl deriv. | Benzene, bis(phenylmethyl)-, ar-methyl deriv. Synonyms: Kanetherm T. CAS No. 53585-53-8. Molecular formula: C21H20. | |
| Benzenesulfonamide | Benzenesulfonamide ia an inhibitor of carbonic anhydrases. Synonyms: Benzenesulfonyl amine; Benzenesulphonamide; M and B 7973; NSC 5341; NSC 85506; Phenylsulfonamide. Grade: ≥95%. CAS No. 98-10-2. Molecular formula: C6H7NO2S. Mole weight: 157.19. | |
| Benzethonium Chloride | Benzethonium Chloride is a synthetic quaternary ammonium salt with antimicrobial and surfactant properties. It is commonly used as an antimicrobial agent in cosmetics and disinfectants. It also acts as a potent nAChR inhibitor with IC50 of 49 nM and 122 nM for α4β2 nAChRs and α7 nAChRs, respectively. Uses: Used as a cationic detergent, germicide for cleansing food and dairy utensils, swimming pool algaecide, dandruff-control agent, deodorant, topical antiseptic, spermicide, and astringent; used as a preservative in cosmetics and pharmaceuticals and as a reagent for determining protein in cerebrospinal fluid. Synonyms: Phemeride; Quatrachlor; Hyamine. Grade: >98%. CAS No. 121-54-0. Molecular formula: C27H42NO2.Cl. Mole weight: 448.08. | |
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