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| Product | Description | |
|---|---|---|
| Ramelteon Impurity 21 | Ramelteon Impurity 21 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (R)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)acetic acid. CAS No. 1092507-03-3. Molecular formula: C13H14O3. Mole weight: 218.25. |  |
| Ramelteon Impurity 22 | Ramelteon Impurity 22 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl]propanamide. CAS No. 1252018-55-5. Molecular formula: C16H19NO2. Mole weight: 257.33. | |
| Ramelteon Impurity 23 | Ramelteon Impurity 23 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Molecular formula: C16H21NO4. Mole weight: 291.34. | |
| Ramelteon Impurity 24 | Ramelteon Impurity 24 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 6-Oxo-ramelteon; N-[2-[(8R)-1,6,7,8-Tetrahydro-6-oxo-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide; Ramelteon Metabolite H. CAS No. 896736-22-4. Molecular formula: C16H19NO3. Mole weight: 273.33. | |
| Ramelteon Impurity 25 | Ramelteon Impurity 25 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Molecular formula: C17H21NO3. Mole weight: 287.35. | |
| Ramelteon Impurity 26 | Ramelteon Impurity 26 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Molecular formula: C16H19NO2. Mole weight: 257.33. | |
| Ramelteon Impurity 27 | Ramelteon Impurity 27 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: GQN8VYN6G3; Propanamide, N-[2-(1,6-dihydro-2H-indeno[5,4-b]furan-8-yl)ethyl]-; UNII-GQN8VYN6G3; N-(2-(1,6-Dihydro-2H-indeno(5,4-b)furan-8-yl)ethyl)propanamide; Propanamide, N-(2-(1,6-dihydro-2H-indeno(5,4-b)furan-8-yl)ethyl)-; N-[2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide; SCHEMBL1566409; EN300-23537652; L017219; Z5039886990; N-(2-{1H,2H,6H-indeno[5,4-b]furan-8-yl}ethyl)propanamide. CAS No. 196597-30-5. Molecular formula: C16H19NO2. Mole weight: 257.33. | |
| Ramelteon Impurity 28 | Ramelteon Impurity 28 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (R)-N-(2-(7,8-dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. Molecular formula: C16H19NO2. Mole weight: 257.33. | |
| Ramelteon Impurity 3 | Ramelteon Impurity 3 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (S)-N-[2-(7,8-Dihydro-6H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide. Grades: > 95%. CAS No. 880152-62-5. Molecular formula: C16H19NO2. Mole weight: 257.33. | |
| Ramelteon Impurity 4 | Ramelteon Impurity 4 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Grades: > 95%. Molecular formula: C26H32N2O2. Mole weight: 404.54. | |
| Ramelteon Impurity 5 | Ramelteon Impurity 5 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one; 6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one. Grades: > 95 %. CAS No. 196597-78-1. Molecular formula: C11H10O2. Mole weight: 174.20. | |
| Ramelteon Impurity 7 | Ramelteon Impurity 7 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Ramelteon (r110050) intermediate. Synonyms: 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride; Ramelteon Stage-2 Impurity. Grades: 95%. CAS No. 448964-37-2. Molecular formula: C13H17NO. Mole weight: 203.28. | |
| Ramelteon Impurity 8 | Ramelteon Impurity 8 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: A receptor agonist; a therapeutic agent for sleep disorders. Synonyms: 6,7-Dibromo-2,3-dihydro-5-benzofuranpropanoic Acid; 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid. CAS No. 196597-76-9. Molecular formula: C11H10Br2O3. Mole weight: 350. | |
| Ramelteon Impurity 9 | Ramelteon Impurity 9 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Ramelteon Methyl Ester. Grades: >98%. CAS No. 1356395-13-5. Molecular formula: C14H16O3. Mole weight: 232.27. | |
| Ramelteon Metabolite M-II (mixture of isomers) | Ramelteon Metabolite M-II (mixture of isomers) is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 2-Hydroxy-N-(2-2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propanamide; DES(1-oxopropyl)-2-hydroxy-1-oxopropyl-ramelteon. Grades: >95%. CAS No. 896736-21-3. Molecular formula: C16H21NO3. Mole weight: 275.34. | |
| Ramifenazone Hydrochloride | Ramifenazone is a nonsteroidal anti-inflammatory drug. Synonyms: 1,2-Dihydro-1,5-dimethyl-4-[(1-methylethyl)amino]-2-phenyl-3H-pyrazol-3-one Hydrochloride; 4-(Isopropylamino)antipyrine Hydrochloride; 1-Phenyl-2,3-dimethyl- 4-isopropylaminopyrazolone Hydrochloride; 4-(Isopropylamino)phenazone Hydrochloride; 4-Isopropylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one Hydrochloride; 4-Monoisopropylamino-1-phenyl-2,3-dimethyl-5-pyrazolone Hydrochloride; Isopirina Hydrochloride; Isopropylaminophenazone Hydrochloride; Isopyrin Hydrochloride; Isopyrine Hydrochloride. Grades: > 95%. CAS No. 18342-39-7. Molecular formula: C14H19N3O. HCl. Mole weight: 281.79. | |
| Ramiprilat | Ramiprilat is the active metabolite of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Uses: Antihypertensive agents. Synonyms: (2S, 3aS, 6aS) -1- [ (2S) -2- [ [ (1S) -1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylic Acid; HOE 498 Diacid; Ramipril Diacid; Ramipril EP Impurity E. Grades: > 95%. CAS No. 87269-97-4. Molecular formula: C21H28N2O5. Mole weight: 388.47. | |
| Ramiprilat Acyl-β-D-glucuronide | A metabolite of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: 1- [ (2S, 3aS, 6aS) -1- [ (2S) -2- [ [ (1S) -1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylate] β-D-Glucopyranuronic Acid. Grades: > 95%. CAS No. 1357570-22-9. Molecular formula: C27H36N2O11. Mole weight: 564.59. | |
| Ramipril Diketopiperazine | A metabolite of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: (αS,3S,5aS,8aS,9aS)-Decahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid Ethyl Ester; [3S-[2(R*), 3α, 5aβ, 8aβ, 9aβ]]-Decahydro-3-methyl-1, 4-dioxo-α-(2-phenylethyl)-2H-cyclopenta[4, 5]pyrrolo[1, 2-a]pyrazine-2-acetic Acid Ethyl Ester; USP Ramipril Related Compound D; Ramipril EP Impurity D. Grades: > 95%. CAS No. 108731-95-9. Molecular formula: C23H30N2O4. Mole weight: 398.51. | |
| Ramipril Impurity 1 ((R,S,S)-2-Azabicyclo[3.3.0]octane-3-Carboxylic Acid Benzyl Ester) | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Grades: > 95%. CAS No. 94498-85-8. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
| Ramipril Impurity 2 HCl ((R,R,R)-2-Azabicyclo[3.3.0]octane-3-Carboxylic Acid Benzyl Ester HCl) | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: [2R-(2α,3aβ,6aβ)]-Octahydro-cyclopenta[b]pyrrole-2-carboxylic Acid Phenylmethyl Ester Hydrochloride; (R,R,R)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride Salt. Grades: > 95%. CAS No. 138877-09-5. Molecular formula: C15H19NO2. HCl. Mole weight: 281.78. | |
| Ramipril Impurity 3 ((S,R,R)-2-Azabicyclo[3.3.0]octane-3-Carboxylic Acid Benzyl Ester) | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Grades: > 95%. CAS No. 1279200-40-6. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
| Ramipril Impurity J (Ramipril Enantiomer) | Enantiomer of Ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C23H32N2O5. Mole weight: 416.52. | |
| Ramipril Impurity K (Mixture of Isomers) | A metabolite of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: (αS,3S,5aS,8aS,9aS)-Decahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)- 2H-Cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid; [3S-[2(R*), 3α, 5aβ, 8aβ, 9aβ]]-Decahydro-3-methyl-1, 4-dioxo-α-(2-phenylethyl)-2H-cyclopenta[4, 5]pyrrolo[1, 2-a]pyrazine-2-acetic Acid; Ramipril Diketopiperazine Acid; Ramipril EP Impurity K. Grades: > 95%. CAS No. 108736-10-3. Molecular formula: C21H26N2O4. Mole weight: 370.45. | |
| Ramipril Impurity N | An isomer of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: (2R, 3aR, 6aR) -1- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylic Acid; [2R- [1 [S* (S*) ], 2α , 3aβ , 6aβ ]]-1- [2- [ [1- (ethoxycarbonyl) -3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylic Acid; Ramipril EP Impurity N. Grades: > 95%. CAS No. 129939-63-5. Molecular formula: C23H32N2O5. Mole weight: 416.52. | |
| Ramipril Impurity O | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: [2S-[1(R*),2α,4(R*),5α]]-2,5-Dimethyl-3,6-dioxo-α,α'-bis(2-phenylethyl)-1,4-piperazinediacetic Acid Diethyl Ester; Ramipril Impurity O. Grades: > 95%. CAS No. 151387-05-2. Molecular formula: C30H38N2O6. Mole weight: 522.65. | |
| Ramipril Isomer 1 | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C23H32N2O5. Mole weight: 416.52. | |
| Ramipril Meglumine Amide | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C28H43N3O9. Mole weight: 565.67. | |
| (R)-Amlodipine Hemi-dibenzoyl-L-tartrate | (R)-Amlodipine Hemi-dibenzoyl-L-tartrate 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: (+)-Amlodipine Hemi-dibenzoyl-L-tartrate; (R)-(+)-Amlodipine Hemi-dibenzoyl-L-tartrate; d-Amlodipine Hemi-dibenzoyl-L-tartrate. CAS No. 890046-37-4. Molecular formula: C20H25ClN2O5.1/2(C18H14O8). Mole weight: 588.02. | |
| Ramosetron Impurity 10 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Grades: > 95%. Molecular formula: C17H15N3O2. Mole weight: 293.33. | |
| Ramosetron Impurity 2 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Grades: > 95%. Molecular formula: C17H17N3O2. Mole weight: 295.34. | |
| Ramosetron Impurity 3 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Grades: > 95%. Molecular formula: C17H17N3O2. Mole weight: 295.34. | |
| Ramosetron Impurity 4 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Synonyms: 171967-74-1; 3a,7a-dihydroxy-5-(1-methyl-1H-indole-3-carbonyl)-hexahydro-1H-benzo[d]imidazol-2(3H)-one3a,7a-dihydroxy-5-(1-methylindole-3-carbonyl)-1,3,4,5,6,7-hexahydrobenzimidazol-2-one3a,7a-dihydroxy-6-(1-methyl-1H-indole-3-carbonyl)-hexahydro-1H-benzo[d]imidazol-2(3H)-one; Ramosetron Impurity 4. Grades: > 95%. CAS No. 171967-74-1. Molecular formula: C17H19N3O4. Mole weight: 329.36. | |
| Ramosetron Impurity 5 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Grades: > 95%. Molecular formula: C17H15N3O2. Mole weight: 293.33. | |
| Ramosetron Impurity 6 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Grades: > 95%. Molecular formula: C16H17NO5. Mole weight: 303.32. | |
| Ramosetron Impurity 8 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Grades: > 95%. Molecular formula: C17H13N3O. Mole weight: 275.31. | |
| Ramosetron Impurity 9 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Synonyms: 5-(1-methyl-1H-indole-3-carbonyl)-1H-benzo[d]imidazol-2(3H)-one; 5-(1-methylindole-3-carbonyl)-1,3-dihydrobenzimidazol-2-one; DTXSID90441544; AMY15258; FD7162; A846924; 5-(1-methyl-1H-indole-3-carbonyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one. Grades: > 95%. CAS No. 171967-71-8. Molecular formula: C17H13N3O2. Mole weight: 291.31. | |
| Ranitidine EP Impurity G | An impurity of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: 5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one Oxime Monohydrochloride; Ranitidine Oxime Hydrochloride; Ranitidine EP Impurity G;5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one Oxime Hydrochloride. Grades: > 95%. CAS No. 112233-23-5. Molecular formula: C5H10ClN3OS. Mole weight: 195.67. | |
| Ranitidine HCl | Grades: 95%. CAS No. 70956-04-6. Molecular formula: C13H23ClN4O3S. | |
| Ranitidine Impurity F HCl | An intermediate in the synthesis of Ranitidine hydrochloride.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: 5-[(Dimethylamino)methyl]-2-furanmethanol Hydrochloride; Ranitidine EP Impurity F. Grades: > 95%. CAS No. 81074-81-9. Molecular formula: C8H13NO2 HCl. Mole weight: 191.66. | |
| Ranitidine Impurity H (N-Methylnitroacetamidel) | A degradation product of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: N-Methyl-2-nitroacetamide; Ranitidine EP Impurity H. Grades: > 95%. CAS No. 72078-82-1. Molecular formula: C3H6N2O3. Mole weight: 118.09. | |
| Ranitidine Impurity I | An impurity of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: N1,N5-Bis[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N1',N5'-dimethyl-2,4-dinitro-1,4-pentadiene-1,1,5,5-tetramine; Ranitidine Impurity I; Ranitidine Formaldehyde Adduct; Ranitidine EP Impurity I. Grades: > 95%. CAS No. 207592-21-0. Molecular formula: C27H44N8O6S2. Mole weight: 640.83. | |
| Ranitidine N-Oxide | A metabolite of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: N-[2-[[[5-[(Dimethyloxidoamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine; Ranitidine EP Impurity E. Grades: > 95%. CAS No. 73857-20-2. Molecular formula: C13H22N4O4S. Mole weight: 330.41. | |
| Ranitidine-S-Oxide | A metabolite of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: N-[2-[[[5-[(Dimethyamino)methyl]-2-furanyl]methyl]sulfinyl]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine; USP Ranitidine Related Compound C; Ranitidine EP Impurity C. Grades: > 95%. CAS No. 73851-70-4. Molecular formula: C13H22N4O4S. Mole weight: 330.41. | |
| Ranolazine β-D-Glucuronide (mixture of diastereomers) | A metabolite of Ranolazine.Ranolazine is a drug to treat angina. Grades: > 95%. Molecular formula: C30H41N3O10. Mole weight: 603.68. | |
| Ranolazine-β-D-lactoside | Ranolazine-β-D-lactoside is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: Ranolazine Lactose Adduct Impurity; Ranolazine Impurity. Molecular formula: C36H53N3O14. Mole weight: 751.82. | |
| Ranolazine Bis (N-Oxide) | A possible metabolite of Ranolazine.Ranolazine is a drug to treat angina. Synonyms: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazineacetamide 1,4-Dioxide. Grades: > 95%. CAS No. 1246816-00-1. Molecular formula: C24H33N3O6. Mole weight: 459.55. | |
| Ranolazine Ether Dimer | Ranolazine Ether Dimer is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: 2,2'-(4,4'-(oxybis(2-hydroxypropane-3,1-diyl))bis(piperazine-4,1-diyl))bis(N-(2,6-dimethylphenyl)acetamide). Grades: 98%. Molecular formula: C33H50N6O5. Mole weight: 610.79. | |
| Ranolazine glucuronide | Ranolazine glucuronide is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C30H41N3O10. Mole weight: 603.66. | |
| Ranolazine Impurity 1 | Ranolazine Impurity 1 is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Grades: > 98%. Molecular formula: C14H21N3O.HCl. Mole weight: 283.80. | |
| Ranolazine Impurity 12 | Ranolazine Impurity 12 is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C24H33N3O4. Mole weight: 427.54. | |
| Ranolazine Impurity 15 | Ranolazine Impurity 15 is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C15H22N2O5. Mole weight: 310.34. | |
| Ranolazine Impurity 3 | Ranolazine Impurity 3 is an impurity of Ranolazine, an anti-ischemic agent which modulates myocardial metabolism. Synonyms: 2,2-((Oxybis(2-hydroxypropane-3,1-diyl))bis(piperazine-4,1-diyl))bis(N-(2,6-dimethylphenyl)acetamide). Molecular formula: C34H52N6O5. Mole weight: 624.81. | |
| Ranolazine Impurity 8 | Ranolazine Impurity 8 is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. CAS No. 1213269-66-9. Molecular formula: C31H46N6O3. Mole weight: 550.73. | |
| Ranolazine Impurity A | An impurity of Ranolazine.Ranolazine is a drug to treat angina. Grades: > 95%. Molecular formula: C23H30N4O2. Mole weight: 394.52. | |
| Ranolazine Impurity C | A metabolite of Ranolazine.Ranolazine is a drug to treat angina. Synonyms: CVT-2513; CVT 2513; CVT2513; RS-88681; RS88681; RS 88681.1-Piperazineethanol, alpha-((2-methoxyphenoxy)methyl)-. Grades: > 95%. CAS No. 162712-35-8. Molecular formula: C14H22N2O3. Mole weight: 266.34. | |
| Ranolazine Impurity E | A metabolite of Ranolazine.Ranolazine is a drug to treat angina. Synonyms: 1-Piperazineaceto-2',6'-xylidide; 4-[ (2, 6-Dimethylphenyl) aminocarbonylmethyl]piperazine; N-(2,6-Dimethylphenyl)-2-piperazinylacetamide; RS 94287. Grades: > 95%. Molecular formula: C24H34N2O6. Mole weight: 446.55. | |
| Ranolazine N-3-(2-Methoxyphenoxy)-2-hydroxypropane | Ranolazine N-3-(2-Methoxyphenoxy)-2-hydroxypropane is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: Ranolazine Impurity 14. Molecular formula: C34H45N3O7. Mole weight: 607.74. | |
| Ranolazine N-oxide | A metabolite of Ranolazine.Ranolazine is a drug to treat angina. Grades: > 95%. Molecular formula: C24H33N3O5. Mole weight: 443.55. | |
| Rapamycin Impurity 1 | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Grades: > 95%. Molecular formula: C51H79NO13. Mole weight: 914.2. | |
| Rapamycin Impurity 3 | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Grades: > 95%. CAS No. 157054-84-7. Molecular formula: C52H81NO13. Mole weight: 928.22. | |
| Rapamycin Impurity 4 (Sirolimus-31,42-Diester Impurity) | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Grades: > 95%. Molecular formula: C61H95NO19. Mole weight: 1146.43. | |
| Rasagiline Dimer Impurity | An impurity of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: 1,2-Bis(2,3-dihydro-1H-inden-1-yl)-1,2-di(prop-2-yn-1-yl)hydrazine. Grades: > 95%. Molecular formula: C24H24N2. Mole weight: 340.47. | |
| Rasagiline N-β-D-Glucuronide Sodium Salt | A metabolite of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine N-β-D-Glucuronide Sodium Salt. Grades: > 95%. Molecular formula: C18H20NNaO6. Mole weight: 369.34. | |
| Rasagiline N-Carbamoyl β-D-Glucuronide | A metabolite of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: (2S,3S,4S,5R,6S)-6-((((R)-2,3-Dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)carbamoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid. Grades: > 95%. Molecular formula: C19H21NO8. Mole weight: 391.38. | |
| Rasagiline Sulfate | An impurity of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: (R)-(2,3-Dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)sulfamic Acid. Grades: > 95%. Molecular formula: C12H13NO3S. Mole weight: 251.31. | |
| (R)-Aspartimide | (R)-Aspartimide is a bioactive byproduct formed during solid-phase peptide synthesis (SPPS) of aspartic acid-containing peptides. Aspartimide is formed by cyclization of aspartic acid during Fmoc removal or peptide coupling. Synonyms: 3-Aminosuccinimide; d-aspartimide. Grades: >95%. CAS No. 404887-22-5. Molecular formula: C4H6N2O2. Mole weight: 114.10. | |
| (R)-Azelastine HCl | (R)-Azelastine HCl is the R configuration of Azelastine HCl. Synonyms: (-)-Azelastine Hydrochloride; 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, monohydrochloride, (R)-; (R)-Azelastine Hydrochloride; (R)-4-[(4-Chlorophenyl)Methyl]-2-(hexahydro-1-Methyl-1H-azepin-4-yl)-1(2H)-phthalazin. Grades: > 95%. CAS No. 153408-28-7. Molecular formula: C22H25Cl2N3O. Mole weight: 418.36. | |
| (R)-Azelastine N-Oxide (Mixture of Diastereomers) | (R)-Azelastine N-Oxide (Mixture of Diastereomers) is a metabolite of (R)-Azelastine. Synonyms: (R)-4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-1(2H)-phthalazinone; (-)-Azelastine N-Oxide. Grades: > 95%. CAS No. 1346617-18-2. Molecular formula: C22H24ClN3O2. Mole weight: 397.91. | |
| R-(+)-Baclofen Hydrochloride | R-(+)-Baclofen Hydrochloride is the R-enantiomer of Baclofen, which is a specific GABA-B receptor agonist and muscle relaxant (skeletal). It is primarily used to treat spasticity. Uses: A selective gamma-amino butyric acid type b receptor agonist used for autism spectrum disorder. Synonyms: (R)-β-(Aminomethyl)-4-chloro-benzenepropanoic Acid Hydrochloride; (βR)-β-(Aminomethyl)-4-chloro-benzenepropanoic Acid Hydrochloride; (+)-Baclofen Hydrochloride; (R)-4-Amino-3-(4-chlorophenyl)butanoic Acid Hydrochloride; (R)-4-Amino-3-(4-chlorophenyl)butyric Acid Hydrochloride; (R)-Baclofen Monohydrochloride; d-Baclofen Hydrochloride; STX 209 hydrochloride; D-Baclofen hydrochloride; (3R)-4-amino-3-(4-chlorophenyl)butanoic acid;hydrochloride. Grades: 98%. CAS No. 63701-55-3. Molecular formula: C10H13Cl2NO2. Mole weight: 250.12. | |
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