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 | |
|---|---|---|
| 4-Nerolidylcatechol | An impurity. Synonyms: 4-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]benzene-1,2-diol. Grades: > 95%. CAS No. 74683-11-7. Molecular formula: C21H30O2. Mole weight: 314.47. |  |
| 4-Nitrobenzoic acid | Cas No. 62-23-7. | |
| 4-O-Benzyl Ezetimibe | Cas No. 163222-32-0. | |
| 4'-O-Methyl-(-)-Epi-Gallocatechin | an impurity of Gallocatechin. Synonyms: (2R,3R)-2-(3,5-Dihydroxy-4-methoxy-phenyl)chroman-3,5,7-triol; (-)-EGC-4'-O-ME. Grades: > 95%. CAS No. 17291-05-3. Molecular formula: C16H16O7. Mole weight: 320.30. | |
| 4-Oxo-9-cis Retinoic acid | 4-Oxo-9-cis Retinoic acid is a metabolite of Retinoic acid. Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 4-Keto 9-cis Retinoic Acid; (2E,4E,6Z,8E)-4-Keto-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic Acid; 4-Keto-9-cis-tretinoin. CAS No. 150737-18-1. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| 4-Oxo-Alitretinoin Glucuronide | 4-Oxo-Alitretinoin Glucuronide is an impurity of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Molecular formula: C26H34O9. Mole weight: 490.56. | |
| 4-Oxo-Dimeric-Isotretinoin | 4-Oxo-Dimeric-Isotretinoin is an impurity of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Molecular formula: C35H46O3. Mole weight: 514.76. | |
| 4-Oxo-Isotretinoin | 4-Oxo-Isotretinoin is a metabolite of Retinoic acid in neuroblastoma. Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 13-cis-4-Oxoretinoic acid; 4-Oxoisotretinoin; Oxoretinoic acid; 4-Oxo-13-cis-retinoic acid; Ro 22-6595; (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid. CAS No. 71748-58-8. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| 4-Oxo Tretinoin (4-Oxo Retinoic Acid) | Cas No. 38030-57-8. | |
| 4-Phenyl-3-buten-2-one | Cas No. 122-57-6. | |
| 4-Propyl Aminoantipyrine | A metabolite of aminopyrine. Synonyms: 1,5-dimethyl-2-phenyl-4-propylamino-1,2-dihydro-pyrazol-3-one. Grades: > 95%. CAS No. 101116-41-0. Molecular formula: C14H19N3O. Mole weight: 245.33. | |
| 4-Pyridoxic acid | A metabolite of Pyridoxine. Pyridoxine is a form of vitamin B6 found commonly in food and used as dietary supplement. It can be used to treat and prevent pyridoxine deficiency, sideroblastic anaemia, pyridoxine-dependent epilepsy, certain metabolic disorders, problems from isoniazid, and mushroom poisoning. Synonyms: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carboxylic acid. Grades: > 95 %. CAS No. 82-82-6. Molecular formula: C8H9NO4. Mole weight: 183.16. | |
| (4R,5R)-3-Benzoyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic Acid | (4R,5R)-3-Benzoyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic Acid is one of Paclitaxel intermediates. 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: Cabazitaxel Impurity 21. Grades: 98%. CAS No. 1262147-55-6. Molecular formula: C24H21NO5. Mole weight: 403.43. | |
| (4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic Acid | (4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic Acid 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: (4S,5R)-3-Benzoyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic acid. Grades: 98%. CAS No. 949023-16-9. Molecular formula: C24H21NO5. Mole weight: 403.43. | |
| (4S)-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,?4,?7,?8-hexahydro-4-hydroxy-3,?7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)?ethyl]?-1-naphthalenyl ester, [1S-[1α, ?3α, ?4β, ?7β, ?8β(2S*, ?4S*)?]?]?- (9CI). Grades: > 95%. CAS No. 149949-05-3. Molecular formula: C25H38O6. Mole weight: 434.57. | |
| 4-Sulfate Aminoantipyrine | A metabolite of aminopyrine. Synonyms: (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-sulfamic acid. Grades: > 95%. CAS No. 1759-26-8. Molecular formula: C11H13N3O4S. Mole weight: 283.31. | |
| 4-trans-Hydroxy Cilostazol | Cas No. 87153-04-6. | |
| 4'-(Tribromomethyl)-[1,1'-biphenyl]-2-carboxylic Acid | 4'-(Tribromomethyl)-[1,1'-biphenyl]-2-carboxylic 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. Molecular formula: C14H9Br3O2. Mole weight: 448.93. | |
| [4-(Trifluoromethyl)phenyl]thiourea | An impurirty of Riluzole,Riluzole is a drug used to treat amyotrophic lateral sclerosis. Synonyms: [4-(trifluoromethyl)phenyl]thiourea. Grades: 99 %. CAS No. 1736-72-7. Molecular formula: C8H7F3N2S. Mole weight: 220.21. | |
| 5-(3,4,5-Trimethoxybenzyl)pyrimidine-2,4-diol | An impurity of Trimethoprim. Trimethoprim is an antibacterial agent used for the treatment of urinary tract infections. Synonyms: Trimethoprim impurity 2; 5-(3,4,5-Trimethoxybenzyl)pyrimidine-2,4(1H,3H)-dione. CAS No. 93885-69-9. Molecular formula: C14H16N2O5. Mole weight: 292.29. | |
| 5-(4-Dimethylaminobenzylidene)rhodanine | Used in the photometric determination of autoradiograms. Synonyms: (5E)-5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. Grades: > 95 %. CAS No. 536-17-4. Molecular formula: C12H12N2OS2. Mole weight: 264.37. | |
| 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridinone Hydrochloride | Cas No. 115473-15-9. | |
| 5,6,7,8-Tetrahydroquinazoline-2,4-Diamine-15N3 | An impurity of Tetracycline. Grades: > 95%. Molecular formula: C8H12N4. Mole weight: 167.19. | |
| 5,6-Epoxy-13-cis-Retinoic Acid | 5,6-Epoxy-13-cis-Retinoic Acid is a metabolite of 13-cis-Retinoic Acid. Synonyms: 13-cis-5,6-Epoxy-5,6-dihydroretinoic Acid; Isotretinoin EP Impurity G. CAS No. 81444-57-7. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 5,6-Epoxy-9-cis-Retinoic Acid | 5,6-Epoxy-9-cis-Retinoic Acid is an analogue of 9-cis-5,6-Epoxy retinol acetate which is derived from Vitamin A. 5,6-Epoxy-9-cis-Retinoic Acid notably influences epithelial differentiation and prevent chemical carcinogenesis. Synonyms: 9-cis-5,6-Epoxy-5,6-dihydro-retinoic Acid. CAS No. 1431303-55-7. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 5,6-trans-Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5E)-7-[(1R,3R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. CAS No. 1563176-59-9. Molecular formula: C26H35F3O6. Mole weight: 500.56. | |
| 5,6-trans-Vitamin D2 | 5,6-trans-Vitamin D2 is an isomer of vitamin D2. Vitamin D2 is commonly used for the prevention and treatment of vitamin D deficiency and associated disease, and also used for hypoparathyroidism. Synonyms: Vitamin D2 EP Impurity A; Ergocalciferol EP Impurity A; (3E)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol. CAS No. 51744-66-2. Molecular formula: C28H44O. Mole weight: 396.659. | |
| 5,7-Dichloro-8-quinolinol | Chloroxine has bacteriostatic, fungistatic and antiprotozoal properties. It is effective against Streptococci, Staphylococci, Candida, Candida albicans, Shigella and Trichomonads. Uses: Anti-bacterial agents. Synonyms: 5,7-dichloroquinolin-8-ol. Grades: > 98 %. CAS No. 773-76-2. Molecular formula: C9H5Cl2NO. Mole weight: 214.05. | |
| 5,7-Diiodo-8-hydroxyquinoline | 5,7-Diiodo-8-Quinolinol is a topical therapeutic agent with satisfactory antibacterial properties. It is poorly absorbed from the gastrointestinal tract and is used as a luminal amebicide. It acts by chelation of ferrous ions essential for metabolism. It is active against both cyst and trophozoites that are localized in the lumen of the intestine. It is used in the treatment of amoebiasis. It is considered the drug of choice for treating asymptomatic or moderate forms of amebiasis. It was discovered by Adco Co. Uses: 5,7-diiodo-8-quinolinol is active against both cyst and trophozoites that are localized in the lumen of the intestine. it is used in the treatment of amoebiasis. it is considered the drug of choice for treating asymptomatic or moderate forms of amebiasis. Synonyms: 5,7-diiodoquinolin-8-ol. Grades: 98 %. CAS No. 83-73-8. Molecular formula: C9H5I2NO. Mole weight: 396.95. | |
| 5, ?8, ?8a, ?9-?tetrahydro-?9-?hydroxy-?5-?(3, ?4, ?5-?trimethoxyphenyl)?-Furo[3', ?4':6, ?7]?naphtho[2, ?3-?d]?-?1, ?3-?dioxol-?6(5aH)?-?one | Synonyms: 9-Hydroxy-5-(3,4,5-trimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one; EN300-52513; Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-; MLS002702981; NSC-24818. Grades: 95%. CAS No. 4354-76-1. Molecular formula: C22H22O8. Mole weight: 414.41. | |
| 5-Acetyl-2,3-Dihydro-1-Benzofuran | 5-Acetyl-2,3-Dihydro-1-Benzofuran is used to prepare tricyclic [1,2,4]triazine 1,4-dioxides as hypoxia selective cytotoxins. It is also used to synthesize N-(1-benzo[1,3]dioxol-5-yl)ethyl-, N-[1-(2,3-dihydro-benzofuran-5-yl)ethyl-, and N-[1-(2,3-dihydro-1. Synonyms: 5-Acetyl-2,3-dihydrobenzo(b)furan; Ethanone, 1-(2,3-dihydro-5-benzofuranyl)-; 5-acetylcoumaran; 1-(2,3-Dihydro-5-benzofuranyl)ethanone; 2,3-Dihydro-5-benzofuranyl methyl Ketone; 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone. Grades: > 95%. CAS No. 90843-31-5. Molecular formula: C10H10O2. Mole weight: 162.19. | |
| 5-Alpha-Dihydro Progesterone | A derivative of Progesterone.Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Progesterone is also a crucial metabolic intermediate in the production of other endogenous steroids, including the sex hormones and the corticosteroids, and plays an important role in brain function as a neurosteroid. Synonyms: 5α-Pregnane-3,20-dione (8CI); 5α-Pregnanedione (7CI); (+)-(5α)-Pregnane-3,20-dione; 3,20-Allopregnanedione; 3,20-Dioxo-5α-pregnane; 5α-Dihydro-P4; 5α-Dihydroprogesterone; NSC 18319; (5α)-Pregnane-3,20-dione. Grades: > 95%. CAS No. 566-65-4. Molecular formula: C21H32O2. Mole weight: 316.49. | |
| 5-?amino-?1-?cyclopropyl-?7-?(3, ?5-?dimethyl-?1-?piperazinyl)?-?6, ?8-?difluoro-?1, ?4-?dihydro-?4-?oxo-3-?Quinolinecarboxylic acid | . Uses: Antitubercular agents. Synonyms: 3-Quinolinecarboxylic acid, 5-amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-; 5-Amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; NCGC00159333-02. Grades: 95%. CAS No. 111542-93-9. Molecular formula: C19H22F2N4O3. Mole weight: 392.407. | |
| 5-Amino-1-hydroxy-2,1-benzoxaborolane | One of the impurities of Tavaborole, which is effective against lots of fungi. Synonyms: 1-hydroxy-3H-2,1-benzoxaborol-5-amine; 1-hydroxy-3H-2,1-benzoxaborol-5-amine. Grades: 98 %. CAS No. 947165-26-6. Molecular formula: C7H8NO2B. Mole weight: 148.95. | |
| 5-Amino-4-chloropyridazin-3(2H)-one | The metabolite in soil and sugar beets of Chloridazon. Synonyms: 4-amino-5-chloro-1H-pyridazin-6-one; 4-amino-5-chloro-1H-pyridazin-6-one. Grades: > 95 %. CAS No. 6339-19-1. Molecular formula: C4H4ClN3O. Mole weight: 145.55. | |
| 5-Aminobenzofuran | 5-Benzofuranamine is used as a reagent in preparation of substituted pyrimidines as multi-targeted receptor tyrosine kinase and microtubule inhibitors with a potential antitumor activity. Synonyms: 5-benzofuranamine; 1-benzofuran-5-amine. CAS No. 58546-89-7. Molecular formula: C8H7NO. Mole weight: 133.15. | |
| 5-beta-Cholanic Acid | Cholanoic Acid is an impurity of Ursodeoxycholic Acid, which is used as an anticholelithogenic. Synonyms: 5β-Cholan-24-oic acid; 5β-Cholanic acid; 5β-Cholanoic acid; (5β,17β)-γ-Methyl-androstane-17-butanoic Acid; L 596205-0; NSC 18161; Ursocholanic Acid. Grades: > 95%. CAS No. 546-18-9. Molecular formula: C24H40O2. Mole weight: 360.59. | |
| 5-Bromo-2-(2H-tetrazol-5-yl)pyridine | One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be effective in the treatment of bacterial skin infections. Synonyms: 5-bromo-2-(2H-tetrazol-5-yl)pyridine; 5-bromo-2-(2H-tetrazol-5-yl)pyridine. Grades: 98 %. CAS No. 380380-60-9. Molecular formula: C6H4BrN5. Mole weight: 226.03. | |
| 5-Carboxy Meloxicam | Cas No. 130262-93-0. | |
| 5-Carboxy-N-Phenyl-2-1H-Pyridone | 5-Carboxy-N-Phenyl-2-1H-Pyridone is a deuterated metabolite of Pirfenidone which has anti-fibrotic and anti-inflammatory properties. Synonyms: 1,6-Dihydro-6-oxo-1-phenyl-3-pyridinecarboxylic Acid; 6-Oxo-1-phenyl-1,6-dihydropyridine-3-carboxylic Acid; 5-Carboxy Pirfenidone. Grades: > 95%. CAS No. 77837-08-2. Molecular formula: C12H9NO3. Mole weight: 215.21. | |
| 5-Carboxy Tolterodine Formate | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoic Acid. CAS No. 1076199-77-3. Molecular formula: C22H29NO3. CH2O2. Mole weight: 401.51. | |
| 5-Chloro-1,7'-dimethyl-2'-propyl-2,5'-bi-1H-benzimidazole | 5-Chloro-1,7'-dimethyl-2'-propyl-2,5'-bi-1H-benzimidazole 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: 5-Chloro-1,7'-dimethyl-2'-propyl-2,5'-bi-1H-benzimidazole; 885046-20-8; SCHEMBL23275583. Grades: 98%. CAS No. 885046-20-8. Molecular formula: C19H19ClN4. Mole weight: 338.83. | |
| 5-Chloro-8-quinolinol | Cloxiquine, a quinoline derivative, could be commonly used as anti-infective and antioxidant agent. Uses: Cloxiquine could be commonly used as anti-infective and antioxidant agent. Synonyms: 5-chloroquinolin-8-ol. Grades: 95 %. CAS No. 130-16-5. Molecular formula: C9H6ClNO. Mole weight: 179.60. | |
| 5-Chlorodescyano Citalopram Oxalate | 5-Chlorodescyano Citalopram Oxalate is the Citalopram impurity. Synonyms: 5-Chloro-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-1-isobenzofuranpropanamine Ethanedioate; 3-[(1RS)-5-Chloro-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl- 1-isobenzofuranpropanamine Oxalate. Grades: > 95%. CAS No. 64169-46-6. Molecular formula: C19H21ClFNO.xC2H2O4. Mole weight: 333.83. | |
| 5-Dechloro Roflumilast | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Synonyms: Benzamide, N-(3-chloro-4-pyridinyl)-3-(cyclopropylmethoxy)-4-(difluoromethoxy)-. Grades: > 95%. CAS No. 1391053-75-0. Molecular formula: C17H15ClF2N2O3. Mole weight: 368.77. | |
| 5-Desfluoro-destrifluoromethyl Sitagliptin Hydrochloride Salt | 5-Desfluoro-destrifluoromethyl Sitagliptin Hydrochloride Salt is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (R)-3-Amino-4-(2,4-difluorophenyl)-1-(5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one Hydrochloride Salt. Molecular formula: C15H18ClF2N5O. Mole weight: 357.79. | |
| 5-(Diphenylphosphoryl)-N-ethylpentanamide | 5-(Diphenylphosphoryl)-N-ethylpentanamide 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. Molecular formula: C19H24NO2P. Mole weight: 329.37. | |
| 5-Fluoro Paliperidone | An impurity of Paliperidone which is a second generation (atypical) antipsychotic agent. Synonyms: 3-[2-[4-(5-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 1346598-34-2. Molecular formula: C23H27FN4O3. Mole weight: 426.5. | |
| 5-Hydroxy-6-methoxy duloxetine sulfate | 5-Hydroxy-6-methoxy Duloxetine Sulfate is a metabolite 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: 2-Methoxy-5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-1-naphthalenol 1-(Hydrogen Sulfate); (S)-2-methoxy-5-(3-(methylamino)-1-(thiophen-2-yl)propoxy)naphthalen-1-yl hydrogen sulfate; 1-Naphthalenol, 2-methoxy-5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-, hydrogen sulfate (ester). Grades: ≥95%. CAS No. 732983-57-2. Molecular formula: C19H21NO6S2. Mole weight: 423.50. | |
| 5-Hydroxy-6-methoxy (S)-duloxetine | 5-Hydroxy-6-methoxy (S)-duloxetine is a metabolite of (S)-duloxetine. It is formed from (S)-duloxetine via a 5- or 6-hydroxy duloxetine intermediate, which is formed by the cytochrome P450 (CYP) isoforms CYP1A2 and CYP2D6, and a catechol duloxetine intermediate. Synonyms: 2-methoxy-5-[(1S)-3-(methylamino)-1-thiophen-2-ylpropoxy]naphthalen-1-ol. Grades: ≥95%. CAS No. 741693-79-8. Molecular formula: C19H21NO3S. Mole weight: 343.44. | |
| 5-Hydroxy Apiosylskimmin | An impurity of Apiosylskimmin. Apiosylskimmin is a natural product from plants. CAS No. 1149372-95-1. Molecular formula: C20H24O13. Mole weight: 472.41. | |
| 5-Hydroxy Desloratadine | 5-Hydroxy Desloratadine is a hydroxylated metabolite of Desloratadine. Synonyms: 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-5-ol; Sch 39091. Grades: > 95%. CAS No. 117811-12-8. Molecular formula: C19H19ClN2O. Mole weight: 326.82. | |
| 5-Hydroxyindole-3-acetic Acid | HIAA is an antagonist of histamine H1 receptor that is used to treat allergies. Synonyms: 2-(5-hydroxy-1H-indol-3-yl)acetic acid; 2-(5-hydroxy-1H-indol-3-yl)acetic acid. CAS No. 54-16-0. Molecular formula: C10H9NO3. Mole weight: 191.18. | |
| 5-Hydroxy Lansoprazole | A metabolite of Lansoprazole, as gastric pump inhibitor. Synonyms: 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazol-5-ol. Grades: > 95%. CAS No. 131926-98-2. Molecular formula: C16H14F3N3O3S. Mole weight: 385.37. | |
| 5-Hydroxy Lansoprazole Sulfide | A metabolite of Lansoprazole. Synonyms: 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazol-6-ol; AG 1907. Grades: > 95%. CAS No. 131926-96-0. Molecular formula: C16H14F3N3O2S. Mole weight: 369.37. | |
| 5-Hydroxy Meloxicam | Cas No. 130262-92-9. | |
| 5-Hydroxymethyl-N-Phenyl-2-1H-Pyridone | 5-Hydroxymethyl-N-Phenyl-2-1H-Pyridone is an inhibitor for TGF-β production and TGF-β stimulated collagen production with anti-fibrotic and anti-inflammatory properties. Synonyms: 5-(Hydroxymethyl)-1-phenyl-2(1H)-pyridinone 5-Hydroxymethyl Pirfenidone. Grades: > 95%. CAS No. 887406-49-7. Molecular formula: C12H11NO2. Mole weight: 201.23. | |
| 5-Hydroxymethyl rac-Tolterodine | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzenemethanol. CAS No. 200801-70-3. Molecular formula: C22H31NO2. Mole weight: 341.49. | |
| 5-Hydroxy Propafenone β-D-Glucuronide | A metabolite of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1-[5-Hydroxy-2-[2-β-D-glucopyranuronosyl-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone; 1-[5-Hydroxy-2-[3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone Glucuronide. Grades: > 95%. Molecular formula: C27H35NO10. Mole weight: 533.58. | |
| 5-Hydroxy propafenone HCl | A metabolite of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1-[5-Hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenl]-3-phenyl-1-propanone Hydrochloride; GPV 129. Grades: > 95%. CAS No. 86384-10-3. Molecular formula: C21H27NO4.HCl. Mole weight: 393.91. | |
| 5-Hydroxy propafenone sulfate | A metabolite of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1-[5-Hydroxy-2-[2-sulfo-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone; 1-[5-Hydroxy-2-[3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone Sulfate. Grades: > 95%. CAS No. 1346598-57-9. Molecular formula: C21H27NO7S. Mole weight: 437.52. | |
| 5-Hydroxy Propranolol Glucuronide (Mixture of Diastereomers) | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Grades: > 95%. CAS No. 127182-49-4. Molecular formula: C22H29NO9. Mole weight: 451.48. | |
| 5-Hydroxy Propranolol HCl | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 5-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenol; 5'-Hydroxypropranolol Hydrochloride; ORF 12592. Grades: > 95%. CAS No. 62117-35-5. Molecular formula: C16H21NO3. HCl. Mole weight: 311.71. | |
| 5-Hydroxy rosiglitazone | An impurity of Rosiglitazone.Rosiglitazone is an anti-diabetic drug in the thiazolidinedione class of drugs. Synonyms: 5-[[4-[2-[ (5-Hydroxy-2-pyridinyl) methylamino]ethoxy]phenyl]methyl]-2, 4-thiazolidinedione. Grades: > 95%. CAS No. 257883-22-0. Molecular formula: C18H19N3O4S. Mole weight: 373.43. | |
| 5-Hydroxy rosiglitazone sulphate potassium salt | An impurity of Rosiglitazone.Rosiglitazone is an anti-diabetic drug in the thiazolidinedione class of drugs. Grades: > 95%. Molecular formula: C18H18N3O7S2.K. Mole weight: 491.59. | |
| 5-Hydroxy Saxagliptin | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Uses: Dipeptidyl-peptidase iv inhibitors. Synonyms: 5-Hydroxy saxagliptin; 841302-24-7; Saxagliptin metabolite M2; PB91NV4HAN; Hydroxy Saxagliptin; UNII-PB91NV4HAN; BMS 510849; (1S,3S,5S)-2-((2S)-2-Amino-2-(3,5-dihydroxytricyclo(3.3.1.13,7)dec-1-yl)acetyl)-2-azabicyclo(3.1.0)hexane-3-carbonitrile; 2-Azabicyclo(3.1.0)hexane-3-carbonitrile, 2-((2S)-2-amino-2-(3,5-dihydroxytricyclo(3.3.1.13,7)dec-1-yl)acetyl)-, (1S,3S,5S)-; (1S,3S,5S)-2-[(2S)-2-Amino-2-(3,5-dihydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile; CHEMBL3350936; SCHEMBL13096265; BDBM11543; CHEBI:186991; PD045384; (S)-3,5-Dihydroxyadamantylglycine-L-cis-4,5-methanoprolinenitrile TFA salt; (1S,3S,5S)-2-((S)-2-amino-2-((1r,3R,5S,7S)-3,5-dihydroxyadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile; (1S,3S,5S)-2-[(2S)-2-amino-2-(3,5-dihydroxyadamantan-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile; 2,2,2-trifluoroacetic acid. Grades: > 95%. CAS No. 841302-24-7. Molecular formula: C18H25N3O3. Mole weight: 331.42. | |
| 5-Hydroxy saxagliptin hydrochloride | 5-Hydroxy saxagliptin is a major active metabolite of saxagliptin. Grades: ≥95%. Molecular formula: C18H25N3O3·HCl. Mole weight: 367.87. | |
| 5-Methyl-3-methylene-2-hexanone | 5-Methyl-3-methylene-2-hexanone is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: 4-Methyl-3-methylene-2-hexanone; 2-Hexanone,5-methyl-3-methylene; 3-Isobutyl-3-buten-2-one. Grades: > 98%. CAS No. 1187-87-7. Molecular formula: C8H14O. Mole weight: 126.20. | |
| 5-Methyl-5,6,7,8-Tetrahydroquinazoline-2,4-Diamine-15N3 | An impurity of Tetracycline. Grades: > 95%. Molecular formula: C9H14N4. Mole weight: 181.22. | |
| 5-Nitroso-2,4,6-triaminopyrimidine | 5-Nitroso-2,4,6-triaminopyrimidine is an impurity of Triamterene. Triamterene is a potassium-sparing diuretic that is used for the treatment of edema caused by some other diseases. Synonyms: Triamterene Impurity A; 2,4,6-Triamino-5-nitrosopyrimidine; NSC 67309; NSC 677554; Triamterene Related Compound A. CAS No. 1006-23-1. Molecular formula: C4H6N6O. Mole weight: 154.13. | |
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