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 | |
|---|---|---|
| [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone | [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Desloratadine Ketone Impurity; Loratadine Impurity 10 HCl; (1-Methyl-4-piperidinyl)[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]methanone; Methanone,[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)-,hydrochloride (1:1); (3-(3-chlorophenethyl)pyridin-2-yl)(1-Methylpiperidin-4-yl)Methanone. Grades: > 98%. CAS No. 130642-50-1. Molecular formula: C20H23ClN2O. Mole weight: 342.86. |  |
| 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one; 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Grades: 99 %. CAS No. 63234-80-0. Molecular formula: C11H15ClN2O. Mole weight: 226.70. | |
| 3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride | 3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride is an impurity of thiamethoxam, which is a neonicotinoid insecticide. Synonyms: 3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride; 939773-80-5. CAS No. 939773-80-5. Molecular formula: C8H11ClN4OS. Mole weight: 246.72. | |
| 3-(2-Tetrahydrofuranyl)-1H-Indole-5-carbonitrile | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 8. Molecular formula: C13H12N2O. Mole weight: 212.25. | |
| 3-(3-Chlorosulfonyl-4-chlorophenyl)-3-chlorophthalide | Cas No. 68592-11-0. | |
| 3,4,5-Trihydroxycinnamic acid | 3,4,5-Trihydroxycinnamic Acid exhibits anti-asthmatic effects in vitro and in vivo. Synonyms: NSC 153688; 3-(3,4,5-Trihydroxyphenyl)-2-propenoic Acid. Grades: 95%. CAS No. 6093-59-0. Molecular formula: C9H8O5. Mole weight: 196.16. | |
| 3,4-Bis(hydroxyethyl)rutoside | Cas No. 862127-01-3. | |
| 3-(4-Chloro-1-hydroxybutyl)-1H-indole-5-carbonitrile | 3-(4-Chloro-1-hydroxybutyl)-1H-indole-5-carbonitrile is commonly used as a starting reagents in the synthesis of biochemical molecules such as selective androgen receptor modulators and receptor agonist or serotonin transporter inhibitors. Synonyms: Vilazodone Related Impurity 6. CAS No. 1451194-34-5. Molecular formula: C13H13ClN2O. Mole weight: 248.71. | |
| 3,4-Dehydro Cilostazol | 3,4-Dehydro Cilostazol is a metabolite of Cilostazol. Synonyms: 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-2(1H)-quinolinone; OPC 13015; USP Cilostazol Related Compound B. Grades: > 95%. CAS No. 73963-62-9. Molecular formula: C20H25N5O2. Mole weight: 367.44. | |
| 3,4-Diamino Benzophenone | 3,4-Diamino Benzophenone is used in the synthesis of 2-Amino-5(6)-benzoylbenzimidazole. It is also a impurity of Mebendazole. Synonyms: (3,4-Diaminophenyl)phenylmethanone; 4-benzoyl-o-phenylenediamine; 1,2-Diamino-4-(phenylcarbonyl)benzene; 2-Amino-4-benzoylaniline; p-Benzoyl-o-phenylenediamine. Grades: > 95%. CAS No. 39070-63-8. Molecular formula: C13H12N2O. Mole weight: 212.25. | |
| 3,4-Didesmethyl Istradefylline | 3,4-Didesmethyl Istradefylline is one of Istradefylline impurities, a selective A(2A) antagonist used in the treatment of Parkinson's disease. Synonyms: (E)-8-(3,4-Dihydroxystyryl)-1,3-diethyl-7-methylxanthine; 155272-03-0; 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3,4-dihydroxyphenyl)ethenyl)-7-methyl-, (E)-; 8-[(E)-2-(3,4-DIHYDROXYPHENYL)ETHENYL]-1,3-DIETHYL-7-METHYLPURINE-2,6-DIONE; SCHEMBL7304209; SCHEMBL7304216; GFRYELUTTBEJFS-VQHVLOKHSA-N. CAS No. 155272-03-0. Molecular formula: C18H20N4O4. Mole weight: 356.37. | |
| 3',4'-Dihydroxy-2-(methylamino)acetophenone hydrochloride | Adrenalone is an adrenergic agonist used as a topical vasoconstrictor and hemostatic, mainly acts on alpha-1 adrenergic receptors. Synonyms: 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone;hydrochloride. Grades: > 98 %. CAS No. 62-13-5. Molecular formula: C9H11NO3 · HCl. Mole weight: 217.65. | |
| 3,4-Dimethoxy-5-hydroxycinnamic acid | Synonyms: 3-Hydroxy-4,5-dimethoxycinnamic acid. Grades: 95%. CAS No. 38421-98-6. Molecular formula: C11H12O5. Mole weight: 224.21. | |
| 3,4-Dimethoxybenzyl alcohol | Verapamil Impurity E is a metabolite of some lignin degrading fungi. Studies shows that Verapamil Impurity E could be used as the fuel of the microbial fuel cell (MFC) to generate power. Synonyms: Benzenemethanol, 3,4-dimethoxy-; 3,4-Dimethoxybenzenemethanol; Veratryl alcohol; 3,4-Dimethoxyphenylmethyl alcohol; [3,4-Bis(methyloxy)phenyl] methanol; NSC 6317; Veratralcohol; Veratric alcohol; Verapamil EP Impurity E; Verapamil USP Related Compound F. Grades: ≥95%. CAS No. 93-03-8. Molecular formula: C9H12O3. Mole weight: 168.19. | |
| 3,4-Dimethoxy-N-methylphenethylamine hydrochloride | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: 2-(3,4-dimethoxyphenyl)-N-methylethanamine;hydrochloride. CAS No. 13078-76-7. Molecular formula: C11H18ClNO2. Mole weight: 231.72. | |
| 3-(4-Fluorophenyl)-Thiophene | An impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Synonyms: 3-(4-fluorophenyl)thiophene; 119492-73-8; 3-(4-Fluoro-phenyl)-thiophene3-(4-Fluorophenyl)-Thiophene; SCHEMBL1046660. Grades: > 95%. CAS No. 119492-73-8. Molecular formula: C10H7FS. Mole weight: 178.23. | |
| 3-(4-Hydroxybutyl)-1H-Indole-5-carbonitrile | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 7. CAS No. 914927-40-5. Molecular formula: C13H14N2O. Mole weight: 214.27. | |
| 3-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione | Grades: HPLC>97%. CAS No. 5845-66-9. | |
| 3-[(4-Methyl-1-piperazinyllimino)methyl] Rifamycin O | 3-[(4-Methyl-1-piperazinyllimino)methyl] Rifamycin O is an impurity of Rifampicin. Rifampicin is a bactericidal antibiotic agent of the rifamycin group. Molecular formula: C45H58N4O14. Mole weight: 878.96. | |
| 3,4-Methylendioxy-5-Methox-Benzoic acid Methylester | One of the impurities of Tiropramide whici has been found to be an antispasmodic agent. Molecular formula: C10H10O5. Mole weight: 210.19. | |
| 3,4-Methylenedioxy-5-methoxycinnamic acid | Synonyms: 5'-Methoxy-3',4'-Methylenedioxy Cinnamic Acid; Equisetan. Grades: ≥98%. CAS No. 41514-66-3. Molecular formula: C11H10O5. Mole weight: 222.19. | |
| 3',5'-Di-O-benzyl Entecavir | A derivative of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6H-purin-6-one. Grades: > 95%. CAS No. 142217-81-0. Molecular formula: C26H27N5O3. Mole weight: 457.54. | |
| 3-(9-Anthryl)acrolein | As an intermediate. Synonyms: 3-(9-anthryl) acrolein; 3-(9-Anthryl)Acrolein; (2E)-3-anthracen-9-ylprop-2-enal. Grades: > 95%. CAS No. 38982-12-6. Molecular formula: C17H12O. Mole weight: 232.28. | |
| 3-alfa-Hydroxydesoxy Artemether | An impurity of Artemether. Artemether is an antimalarial for the treatment of multiple drug-resistant strains of Plasmodium falciparum malaria. Synonyms: 3α-Hydroxydesoxy Artemether; (2S,3R,3aS,6R,6aS,8R,9S,10aR,10bR)-Decahydro-2-methoxy-3,6,9-trimethyl-10aH-9,10b-epoxypyrano[4,3,2-jk][2]benzoxepin-8-ol. Grades: > 95%. CAS No. 174097-70-2. Molecular formula: C16H26O5. Mole weight: 298.38. | |
| 3-Amino-2-oxazolidinone | A metabolite of Furazolidone and Nitrofuran. Synonyms: 3-Aminooxazolidin-2-one; 3-Amino-2-oxazolidone; 2-Oxazolidinone, 3-amino-; AOZ; NSC 111187; NSC 196570; NSC 38250. Grades: > 95 %. CAS No. 80-65-9. Molecular formula: C3H6N2O2. Mole weight: 102.09. | |
| 3-Aminobenzyl alcohol | Cas No. 1877-77-6. | |
| (3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-enyl)hexahydro-2H-cyclopenta[b]furan-2,5-diol | (3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-enyl)hexahydro-2H-cyclopenta[b]furan-2,5-diol is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: 2H-Cyclopenta[b]furan-2,5-diol, hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]-, (3aR,4R,5R,6aS)-(9CI); (3aR,4R,5R,6aS)-Hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-2H-cyclopenta[b]furan-2,5-diol; Bimatoprost intermediates; Latanoprost intermediates. Grades: 98%. CAS No. 856240-62-5. Molecular formula: C18H24O4. Mole weight: 304.38. | |
| (3aS,4R,5S,6aR)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one | (3aS,4R,5S,6aR)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: [3aS-(3aα, 4α, 5β, 6aα)]-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one; Bimatoprost Impurity 8; Corey lactone Diol; Baraclude(R); (1S,3R,4S)-9-[4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]guanine; (3aS,4R,5S,6aR)-(+)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one; 2-amino-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl)-6,9-dihydro-3H-purin-6-one. Grades: ≥ 98 %. CAS No. 76704-05-7. Molecular formula: C8H12O4. Mole weight: 172.18. | |
| 3-(((Benzyloxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic Acid | 3-(((Benzyloxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic Acid is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C18H16F3NO4. Mole weight: 367.32. | |
| 3β,5α,6β-Trihydroxycholestane | 3β,5α,6β-Trihydroxycholestane is useful for treatment of hyperlipemia, arteriosclerosis, diabetes, obesity. Synonyms: Cholestane-3beta,5alpha,6beta-triol; 5alpha,6beta-Dihydroxycholestanol; Cholesta-3beta,5alpha,6beta-triol; 3beta,5alpha,6beta-trihydroxycholestane. Grades: >99%. CAS No. 1253-84-5. Molecular formula: C27H48O3. Mole weight: 420.68. | |
| 3-Bromo Carbidopa | Synonyms: 3-Bromo Carbidopa; 1246819-09-9; 3-(3-Bromo-4,5-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid; DTXSID30747219. Grades: > 95%. CAS No. 1246819-09-9. Molecular formula: C10H13BrN2O4. Mole weight: 305.13. | |
| 3-Chloro-4-fluoroaniline | Gefitinib Impurity V is an organic Fluorinated building block used for the synthesis of pharmaceutical and biologically active compounds. It has antiinflammatory activity. Synonyms: 3-chloro-4-fluoroaniline. Grades: > 95 %. CAS No. 367-21-5. Molecular formula: C6H5ClFN. Mole weight: 145.56. | |
| 3-Chlorosulfonyl-4-chlorobenzoylbenzoic Acid | Synonyms: 2-(4-Chloro-3-(chlorosulfonyl)benzoyl)benzoic acid; 2-(4-chloro-3-chlorosulfonylbenzoyl)benzoic acid; 2-[4-Chloro-3-(chlorosulfonyl)benzoyl]benzoic acid; 2-(4-Chloro-3-(chlorosulphonyl)benzoyl)benzoic acid; 2-[4-Chloro-3-(chlorosulfonyl)benzoyl]-benzoic Acid; 2-[4-CHLORO-3-(CHLOROSULPHONYL)BENZOYL]BENZOIC ACID; C14H8Cl2O5S; EINECS 271-616-7; 2-(4-chloro-3-chlorosulfonyl-benzoyl)benzoic acid; SCHEMBL10442862; DTXSID20988270; AMY25757; AKOS015896225; FT-0659257; 2-(4-Chloro-3-(chlorosulfonyl)benzoyl)benzoicacid; A836196; 5-(2-Carboxybenzoyl)-2-chlorophenylsulfonyl chloride. Grades: > 95%. CAS No. 68592-12-1. Molecular formula: C14H8Cl2O5S. Mole weight: 359.19. | |
| 3-Chloro Tirofiban | One of the impurities of Tirofiban, which has been found to be a glycoprotein IIb/IIIa inhibitor and could be used as an antiplatelet agent. Molecular formula: C22H35ClN2O5S. Mole weight: 475.05. | |
| 3-Cyanomethyl-5-methyl-phenylacetonitrile | Anastrozole Impurity. Synonyms: 3-Cyanomethyl-5-methyl-phenylacetonitrile. Grades: > 95%. CAS No. 120511-74-2. Molecular formula: C11H10N2. Mole weight: 170.22. | |
| 3-(CyclopropylMethoxy)-4-(difluoroMethoxy)benzaldehyde; RofluMilast interMediate | Cas No. 151103-09-2. | |
| 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt | A metabolite of Acetaminophen implicated in nephrotoxicity. Synonyms: S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine Trifluoroacetic Acid Salt; APAP-CYS trifluoroacetic acid salt. Grades: > 95%. CAS No. 1331891-93-0. Molecular formula: C11H14N2O4S. C2HF3O2. Mole weight: 384.33. | |
| 3-Des[2-(dimethylamino)ethyl]-zolmitriptan 3-Acetic acid | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid; 5-[[(4S)-2-Oxo-4-oxazolidinyl]methyl]-1H-indole-3-acetic Acid. CAS No. 251451-31-7. Molecular formula: C14H14N2O4. Mole weight: 274.28. | |
| 3-Desamino Acetoxy Sitagliptin | 3-Desamino Acetoxy Sitagliptin is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 4-Oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl Acetate. CAS No. 1675201-16-7. Molecular formula: C18H16F6N4O3. Mole weight: 450.33. | |
| 3-Desmorpholinyl-3-hydroxyethylamino Gefitinib | 3-Desmorpholinyl-3-hydroxyethylamino Gefitinib is a metabolite of Gefitinib. Synonyms: Ethanol, 2-[[3-[[4-[(3-chloro-4-fluorophenyl)aMino]-7-Methoxy-6-quinazolinyl]oxy]propyl]aMino]-; 2- [ [3- [ [4- [ (3-Chloro-4-fluorophenyl) aMino] -7-Methoxy-6-quinazolinyl] oxy] propyl] aMino] ethanol; Gefitinib iMpurity D; 2-((3-((4-((3-chloro-4-fluorophenyl)amino)-7-. Grades: > 95%. CAS No. 847949-56-8. Molecular formula: C20H22ClFN4O3. Mole weight: 420.87. | |
| (3-Des-trifluoromethyl-3-methyl) Sitagliptin | (3-Des-trifluoromethyl-3-methyl) Sitagliptin is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C16H18F3N5O. Mole weight: 353.34. | |
| 3-Ehylbenzophenone | 3-Ethylbenzophenone is the photodegradation product of Ibuprofen and Ketoprofen in aqueous solutions. Synonyms: Ibuprofen Related Impurity; Ketoprofen Related Impurity; (3-Ethylphenyl)phenylmethanone; m-Ethylbenzophenone. Grades: > 95%. CAS No. 66067-43-4. Molecular formula: C15H14O. Mole weight: 210.28. | |
| 3'-epi-Entecavir | An impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 2-amino-9-((1R,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-3H-purin-6(9H)-one. Grades: > 95%. Molecular formula: C12H15N5O3. Mole weight: 277.29. | |
| 3'-epi-Taxol | 3'-epi-Taxol is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 3'-epi-Taxol; SCHEMBL15000506; (2R,3R)-3-(Benzoylamino)-2-hydroxy-3-phenylpropionic acid 1,7beta-dihydroxy-2alpha-(benzoyloxy)-4,10beta-diacetoxy-9-oxo-5beta,20-epoxytaxa-11-ene-13alpha-yl ester; [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4, 12-diacetyloxy-15-[(2R, 3R)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1, 9-dihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Molecular formula: C47H51NO14. Mole weight: 853.90. | |
| 3'-Ethoxy Spinosyn L 17-pseudoaglycone | 3'-Ethoxy spinosyn L 17-pseudoaglycone is an acid degradation product of 3'-ethoxy-5,6-dihydrospinosyn L which is a component of the insecticide spinosyn L. It has no insecticidal activity against the tobacco budworm up to a concentration of 64 ppm. 3'-Ethoxy spinosyn L 17-pseudoaglycone is only weakly active as an insecticide as the forosamine moiety is considered essential for potent activity. Grades: >95% by HPLC. Molecular formula: C35H54O9. Mole weight: 618.80. | |
| 3-Ethyl 5-Methyl 4-(2-Chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-6-methyl-3,5-pyridinedicarboxylate | 3-Ethyl 5-Methyl 4-(2-Chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-6-methyl-3,5-pyridinedicarboxylate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: MFCD28358808; AKOS027327287; 3-Ethyl 5-Methyl 4-(2-Chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-6-methyl-3,5-pyridinedicarboxylate; SY355552; 3-Ethyl 5-Methyl 4-(2-Chlorophenyl)-2-[[2-(1,3-dioxoisoindolin-2-yl)ethoxy]methyl]-6-methylpyridine-3,5-dicarboxylate. CAS No. 331258-36-7. Molecular formula: C28H25ClN2O7. Mole weight: 536.96. | |
| 3-Formyl Rifampicin SV | A derivative of Rifampicin. Rifampicin is an antibiotic used to treat several types of bacterial infections. This includes tuberculosis, leprosy, and Legionnaire's. Grades: > 95%. CAS No. 132922-22-3. Molecular formula: C38H47NO13. Mole weight: 725.8. | |
| 3''-HABA Kanamycin A Sulfate | 3''-HABA Kanamycin A Sulfate is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: O-6-Amino-6-deoxy-α-D-glucopyranosyl-(1?4)-O-[3-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-3-deoxy-α-D-glucopyranosyl-(1?6)]-2-deoxy-D-streptamine Sulfate; Antibiotic BB-K 11 Sulfate; 3''-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A Sulfate; 3''-HABA Kanamycin A Sulfate. Grades: 95%. Molecular formula: C22H43N5O13.xH2SO4. Mole weight: 585.60 (free base). | |
| 3-Hydroxy 4-Methoxyphenethylamine HCl | An impurity of Tyramine. Tyramine is a catecholamine releasing agent that binds to both TAAR1 and TAAR2 as an agonist. Tyramine is derived from Tyrosine. Molecular formula: C9H13NO2.HCl. Mole weight: 203.67. | |
| 3-Hydroxy-5-Methyl-N-Hydroxyphenyl-2-1H-Pyridone | 3-Hydroxy-5-Methyl-N-Hydroxyphenyl-2-1H-Pyridone is a deuterated labelled of Pirfenidone which is an inhibitor of TGF-β production and TGF-&beta. stimulated collagen production. Grades: > 95%. Molecular formula: C12H11NO3. Mole weight: 217.23. | |
| 3-Hydroxy-5-Methyl-N-Phenyl-2-1H-Pyridone | 3-Hydroxy-5-Methyl-N-Phenyl-2-1H-Pyridone is a deuterated metabolite of Pirfenidone which reduces production of TNF-α and IL-1&beta. Grades: > 95%. CAS No. 887406-53-3. Molecular formula: C12H11NO2. Mole weight: 201.23. | |
| 3-Hydroxy anagrelide | A major metabolite of Anagrelide. Synonyms: 6,7-Dichloro-1,5-dihydro-3-hydroxyimidazo[2,1-b]quinazolin-2(3H)-one. Grades: > 95%. CAS No. 733043-41-9. Molecular formula: C10H7Cl2N3O2. Mole weight: 272.09. | |
| 3-Hydroxy Benzopyrene | A metabolite of Benzopyrene.Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyren-3-ol; 3-Hydroxy-3,4-benzo[a]pyrene; 3-Hydroxybenzo[a]pyrene. Grades: > 95%. CAS No. 13345-21-6. Molecular formula: C20H12O. Mole weight: 268.32. | |
| 3-Hydroxy Carbamazepine | A metabolite of Carbamazepine. Synonyms: 3-Hydroxycarbamazepine; 3-Hydroxy carbamazepine; 68011-67-6; 2-hydroxybenzo[b][1]benzazepine-11-carboxamide; 5H-Dibenz(b,f)azepine-5-carboxamide, 3-hydroxy-; PDG5O25MKO; 3-Hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide; CHEMBL3103395; CHEBI:80597; 3-Hydroxy-5H-dibenz(b,f)azepine-5-carboxamide; 3-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide; UNII-PDG5O25MKO; HYDROXYCARBAMAZEPINE, 3-; DTXSID80218202; BDBM50446049; AKOS027322773; 3-Hydroxycarbamazepine, analytical standard; CS-0454880; FT-0669451; Q27149641. Grades: > 95%. CAS No. 68011-67-6. Molecular formula: C15H12N2O2. Mole weight: 252.28. | |
| 3-Hydroxy Carvedilol | A vascularly inactive metabolite of Carvedilol. A novel antihypertensive agent, is a potent antioxidant. Synonyms: 4-[2-Hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]-9H-carbazol-3-ol; (+/-)-4-[2-Hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]-9H-carbazol-3-ol; BM 910228; SB 2114755. Grades: > 95%. CAS No. 146574-43-8. Molecular formula: C24H26N2O5. Mole weight: 422.49. | |
| 3-Hydroxy Chlormadinone Acetate | Synonyms: Pregna-4,?6-dien-20-one, 6-chloro-3,?17-dihydroxy-, 17-acetate (8CI). Grades: > 95%. CAS No. 17184-15-5. Molecular formula: C22H29ClO4. Mole weight: 392.93. | |
| 3-Hydroxy Desloratadine | 3-Hydroxy Desloratadine is an active metabolite of Loratadine, which is a nonsedating-type histamine H1 receptor antagonist, used to treat allergies. Synonyms: 3-hydroxydesloratadine; 8-Chloro-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-3-ol. Grades: > 95%. CAS No. 119410-08-1. Molecular formula: C19H19ClN20. Mole weight: 326.82. | |
| 3-Hydroxy Desloratadine Pyridine N-oxide | Grades: > 95%. CAS No. 1392210-19-3. Molecular formula: C19H19ClN2O2. Mole weight: 342.83. | |
| 3-(Hydroxymethylene)-6-phenyl-2,5-piperazinedione | 3-(Hydroxymethylene)-6-phenyl-2,5-piperazinedione is a derivative of Cephalexin Hydrate, which is a semi-synthetic cephalosporin antibiotic. Synonyms: 3-(Hydroxymethylene)-6-phenyl-2,5-piperazinedione. Grades: > 95%. CAS No. 142975-48-2. Molecular formula: C11H10N2O3. Mole weight: 218.21. | |
| 3-Hydroxy Repaglinide (Mixture of Diastereomers) | Cas No. 874908-14-2. | |
| 3-Hydroxy Simvastatin | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, 1,?2,?3,?7,?8,?8a-hexahydro-3-hydroxy-3,?7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)?ethyl]?-1-naphthalenyl ester. Grades: > 95%. CAS No. 134523-09-4. Molecular formula: C25H38O6. Mole weight: 434.57. | |
| 3-Hydroxy Simvastatin Acid, Sodium Salt | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: 3"-Hydroxy Simvastatin Acid Sodium Salt; 3-Hydroxy Simvastatin Acid, Sodium Salt. Grades: > 95%. Molecular formula: C25H39O7 Na. Mole weight: 451.59 22.99. | |
| 3-Hydroxy Thalidomide | A metabolite of Thalidomide which was prescribed as an anti-nausea agent to help pregnant women with morning sickness but withdrawn from the market when it was discovered to cause birth defects. Grades: > 95%. Molecular formula: C13H10N2O5. Mole weight: 274.24. | |
| 3-Isobutylglutaric Anhydride | Synonyms: Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione; 4-Isobutyldihydro-2H-pyran-2,6(3H)-dione; 2H-Pyran-2,6(3H)-dione, dihydro-4-(2-methylpropyl)-. Grades: ≥95%. CAS No. 185815-59-2. Molecular formula: C9H14O3. Mole weight: 170.21. | |
| 3'-Methoxyacetophenone | A impurity of Rivastigmine.Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: 1-(3-methoxyphenyl)ethanone. Grades: 99 %. CAS No. 586-37-8. Molecular formula: C9H10O2. Mole weight: 150.17. | |
| 3-Methoxy Iminostilbene | 3-Methoxy Iminostilbene is an intermediate in the production of Carbamazepine metabolites. Uses: Intermediate in the production of carbamazepine metabolites. Synonyms: 3-Methoxy-5H-dibenz[b,f]azepine. CAS No. 92483-74-4. Molecular formula: C15H13NO. Mole weight: 223.27. | |
| 3-Methoxytyramine Glucuronide | An impurity of Tyramine. Tyramine is a catecholamine releasing agent that binds to both TAAR1 and TAAR2 as an agonist. Tyramine is derived from Tyrosine. Molecular formula: C15H21NO8. Mole weight: 343.34. | |
| 3-Methoxytyramine Sulfate | An impurity of Tyramine. Tyramine is a catecholamine releasing agent that binds to both TAAR1 and TAAR2 as an agonist. Tyramine is derived from Tyrosine. Synonyms: [4-(2-aminoethyl)-2-methoxyphenyl] hydrogen sulfate; 3-Methyldopamine O-sulfate; CHEBI:133708; 4-(2-aminoethyl)-2-methoxyphenyl hydrogen sulfate. Molecular formula: C9H13NO5S. Mole weight: 247.27. | |
| 3-Methyl-1,1-diphenylurea | One impurity of Temozolomidee, which is an imidazotetrazine derivative and has been found to be a DNA methylating agent and could be used as an antineoplastic. Synonyms: 3-methyl-1,1-diphenylurea. Grades: 98.0 % (GC). CAS No. 13114-72-2. Molecular formula: C14H14N2O. Mole weight: 226.27. | |
| 3-Methyl-5-nitro-4-[(1-oxobutyl)amino]benzoic Acid | 3-Methyl-5-nitro-4-[(1-oxobutyl)amino]benzoic Acid is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: 3-Methyl-5-nitro-4-[(1-oxobutyl)amino]-benzoic Acid; N-butyryl-4-amino-3-methyl-5-nitrobenzoic acid. Grades: 98%. CAS No. 959987-48-5. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
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