BOC Sciences 7 - Products
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 | |
---|---|---|
Roselipin 3E Quick inquiry Where to buy | Roselipin 3E is produced by the strain of fungus Gliocladium roseum KF-1040 by Omura et al. Roselipins exhibited antimicrobial activity against Saccharomyces cervisiae and Aspergillus niger and showed a cytotoxic effect on Raji cells at 39 μM. Roselipin 3E is also found as an inibitor of the parasitic worm Haemonchus contortus. CAS No. 1227638-96-1. Molecular formula: C40H70O14. Mole weight: 774.97. | |
Rosiglitazone Impurity (5-(4-Fluorobenzyl)-2,4-thiazolidinedione) Quick inquiry Where to buy | A metabolite of Pioglitazone which is a metabolite of Pioglitazone, a prescription drug of the thiazolidinedione (TZD) class. Synonyms: 5-(4-Fluorobenzyl)-2,4-thiazolidinedione. Grades: > 95%. CAS No. 291536-42-0. Molecular formula: C10H8FNO2S. Mole weight: 225.24. | |
Rosiglitazone Impurity (5-[4-N-(2-Pyridylamino)ethoxy]benzylidene] thiazolidine-2,4-dione) Quick inquiry Where to buy | An impurity of Rosiglitazone.Rosiglitazone is an anti-diabetic drug in the thiazolidinedione class of drugs. Synonyms: 5-[4-[N- (2-Pyridylamino) ethoxy]benzylidene]thiazolidine-2, 4-dione. Grades: > 95%. CAS No. 643764-88-9. Molecular formula: C17H15N3O3S. Mole weight: 341.39. | |
Rosuvastatin 2,6-Diene Impurity Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C22H25FN3O5S. Na. Mole weight: 485.51. | |
Rosuvastatin 2,6-Diene Lactone Impurity Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: N-[5-[(1E)-2-[(2S)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethenyl]-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methylmethanesulfonamide. Grades: > 95%. CAS No. 1246665-85-9. Molecular formula: C22H24FN3O4S. Mole weight: 445.52. | |
Rosuvastatin 4,6-Diene Impurity Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. CAS No. 1422954-13-9. Molecular formula: C22H26FN3O5S. Mole weight: 463.53. | |
Rosuvastatin 5-Methyl Pyrimidine Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: N-[4-(4-Fluorophenyl)-5-methyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methylmethanesulfonamide. Grades: > 95%. CAS No. 953776-62-0. Molecular formula: C16H20FN3O2S. Mole weight: 337.42. | |
Rosuvastatin Acetonide Quick inquiry Where to buy | Cas No. 289042-12-2. | |
Rosuvastatin Compound 02 Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C38H46F2N6O9S2. Mole weight: 832.93. | |
Rosuvastatin Compound 03 Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C38H44F2N6O8S2. Mole weight: 814.92. | |
Rosuvastatin EP Impurity I Calcium Salt Quick inquiry Where to buy | Cas No. 1335110-44-5. | |
Rosuvastatin Ethyl Ester Quick inquiry Where to buy | Cas No. 851443-04-4. | |
Rosuvastatin Impurity 1 Sodium Salt Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5S)-5-[(R)-8-Fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl]-3,5-dihydroxypentanoic Acid Sodium SaltSynonyms: (β R, δ S, 6R) -8-Fluoro-5, 6-dihydro-β , δ -dihydroxy-4- (1-methylethyl) -2-[methyl (methylsulfonyl) amino]benzo[h]quinazoline-6-pentanoic Acid Sodium Salt. Grades: > 95%. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
Rosuvastatin Impurity 2 Sodium Salt Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5S)-5-[(S)-8-Fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl]-3,5-dihydroxypentanoic Acid Sodium SaltSynonyms: (β R, δ S, 6S) -8-Fluoro-5, 6-dihydro-β , δ -dihydroxy-4- (1-methylethyl) -2-[methyl (methylsulfonyl) amino]benzo[h]quinazoline-6-pentanoic Acid Sodium Salt. Grades: > 95%. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
Rosuvastatin impurity (3,5,7-trihydroxy) Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C22H30FN3O5S. Mole weight: 467.56. | |
Rosuvastatin Impurity (5-Oxo Rosuvastatin tert-Butyl Ester) Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C26H34FN3O6S. Mole weight: 535.64. | |
Rosuvastatin Impurity H Sodium Salt (Mixture of Diastereomers) Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5RS)-5-[8-Fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl]-3,5-dihydroxypentanoicacid calcium salt. Grades: > 95%. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
Rosuvastatin Impurity (N-[4-(4-Fluorophenyl)-5-Hydroxymethyl-6-Isopropylpyrimidin-2-yl]-N-Methylmethanesulfonamide) Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: 5- (Hydroxymethyl)-4- (4-fluorophenyl)-6-isopropyl-2-[methyl (methylsulfonyl)amino]pyrimidine; 4-(4-Fluorophenyl)-6-isopropyl-2-[(N-methyl-n-methylsulfonyl)amino] pyrimidine-5-yl-metrhanol. Grades: > 95%. CAS No. 147118-36-3. Molecular formula: C16H20FN3O3S. Mole weight: 353.42. | |
Rosuvastatin Impurity Sodium Salt (5-Oxo Rosuvastatin Sodium Salt) Quick inquiry Where to buy | Cas No. 1620823-61-1. | |
Rosuvastatin Isopentyl Ester Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid 3-Methylbutyl Ester. Grades: > 95%. CAS No. 1197348-98-3. Molecular formula: C27H38FN3O6S. Mole weight: 551.68. | |
Rosuvastatin Methyl Ester Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester. Grades: > 95%. CAS No. 147118-40-9. Molecular formula: C23H30FN3O6S. Mole weight: 495.57. | |
Rosuvastatin Pyranone Impurity Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C22H24FN3O5S. Mole weight: 461.52. | |
Rosuvastatin Related Compound 01 Sodium Salt Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C25H33FN3O7S. Na. Mole weight: 561.61. | |
Rosuvastatin Related Compound 1 Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C10H17ClO4. Mole weight: 236.7. | |
Rosuvastatin Related Compound 2 Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C10H17ClO4. Mole weight: 236.7. | |
Rosuvastatin Related Compound 3 Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C10H19ClO4. Mole weight: 238.71. | |
Rosuvastatin Related Compound 4 Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C10H19ClO4. Mole weight: 238.71. | |
Rosuvastatin Related Compound 5 Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C10H19ClO4. Mole weight: 238.71. | |
Rosuvastatin Related Compound 6 Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C13H23ClO4. Mole weight: 278.78. | |
Rosuvastatin Related Compound 7 Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C13H23ClO4. Mole weight: 278.78. | |
Rosuvastatin Related Compound 8 Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C13H23ClO4. Mole weight: 278.78. | |
Rosuvastatin Related Compound 9 Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C23H28FN3O6S. Mole weight: 493.56. | |
Rosuvastatin Sodium Salt Quick inquiry Where to buy | Rosuvastatin Sodium Salt.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid sodium salt. Grades: > 95%. CAS No. 147098-18-8. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
Rosuvastatin Sodium Salt (Mixture of (3R,5R), (3S,5S), (3R,5S) and (3S,5R) Isomers) Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: 1007871-86-4; Rosuvastatinsodium; Rosuvastatin (Sodium); Rosuvastatincalcium; ZD 4522 Sodium Salt; X-Plended Sodium Salt; Crestor Sodium Salt; AKOS015896415; AM84431; A24860; EN300-718737; rac-Rosuvastatin Sodium Salt (Mixture: R700515 and Sodium Salt of R700500); 7-{4- (4-fluorophenyl)-6-isopropyl-2-[methyl (methylsulfonyl)amino]pyrimidin-5-yl}-3, 5-dihydroxyhept-6-enoic acid; Sodium (E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate; sodium 7-[4-(4-fluorophenyl)-2-(N-methylmethanesulfonamido)-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate. Grades: > 95%. CAS No. 1007871-86-4. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
Rosuvastatin Substituted Hydroxy Pentenoic Acid Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. CAS No. 910867-11-7. Molecular formula: C20H24FN3O5S. Mole weight: 437.49. | |
Rosuvastatin Z-isomer Quick inquiry Where to buy | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C22H28FN3O6S. Mole weight: 481.55. | |
Rotigotine D-Glucuronide Quick inquiry Where to buy | An impurity of Rotigotine.Rotigotine is a non-ergoline dopamine agonist indicated for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS) in Europe and the United States. Synonyms: (S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenyl β-D-Glucopyranosiduronic Acid. Grades: > 95%. CAS No. 128464-29-9. Molecular formula: C25H33NO7S. Mole weight: 491.61. | |
Rotigotine HCl Quick inquiry Where to buy | The hydrochloride salt form of rac-Rotigotine, a mixture of S- and R-Rotigotine, is an effective and highly selective D-2 receptor agonist which could be used in the treatment of the Parkinson's disease. Ki: 0.69 nM. Uses: The hydrochloride salt form of rac-rotigotine is an effective and highly selective d-2 receptor agonist which could be used in the treatment of the parkinson's disease. Synonyms: 5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol Hydrochloride. Grades: 95%. CAS No. 102120-99-0. Molecular formula: C19H26ClNOS. Mole weight: 351.93. | |
Rotigotine Sulfate Quick inquiry Where to buy | A deuterated Rotigotine HCl.Rotigotine is a non-ergoline dopamine agonist indicated for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS) in Europe and the United States. Synonyms: (6S)-5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol 1-(Hydrogen Sulfate); (S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]- 1-naphthalenol Hydrogen Sulfate (Ester). Grades: > 95%. CAS No. 128478-69-3. Molecular formula: C19H25NO4S2. Mole weight: 395.45. | |
Rotundine Related Impurity 1 (Haitinosporine) Quick inquiry Where to buy | An impurity of potent Rotundine.Rotundine is a selective dopamine D1 receptor antagonist. Synonyms: 2,3-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol. Grades: > 95%. Molecular formula: C20H24NO4. Mole weight: 342.42. | |
Rotundine Related Impurity 2 Quick inquiry Where to buy | An impurity of potent Rotundine.Rotundine is a selective dopamine D1 receptor antagonist. Grades: > 95%. Molecular formula: C20H24NO4 I. Mole weight: 469.32. | |
Roxatidine Quick inquiry Where to buy | Rotundine is a selective dopamine D1 receptor antagonist. Uses: Histamine h2 antagonists. Synonyms: ROXATIDINE; 78273-80-0; Desacetyl-tzu-0460; 2-hydroxy-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide; IV9VHT3YUM; Roxatidine (INN); ROXATIDINE [INN]; 2-hydroxy-N-(3-(3-(piperidin-1-ylmethyl)phenoxy)propyl)acetamide; Acetamide, 2-hydroxy-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-; Acetamide, 2-hydroxy-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-; Roxatidine [INN:BAN]; UNII-IV9VHT3YUM; Roxit (TN); 2-hydroxy-N-[3-[3- (1-piperidylmethyl) phenoxy]propyl]acetamide; ROXATIDINE [VANDF]; SCHEMBL1394; ROXATIDINE [WHO-DD]; CHEMBL4802233; DTXSID30228937; BCCREUFCSIMJFS-UHFFFAOYSA-N; BCP13552; MFCD00871807; AKOS015896584; MS-24440; SY293181; HY-137941; CS-0143056; FT-0756141; D08494; L012909; Q415039; SR-01000944538; SR-01000944538-1; N-[3-[3- (1-piperidinylmethyl) phenoxy]propyl]hydroxyacetamide; 2-hydroxy-N-(3-{3-[(piperidin-1-yl)methyl]phenoxy}propyl)acetamide; 2-HYDROXY-N- (3- (3- (1-PIPERIDINYLMETHYL) PHENOXY) PROPYL) ACETAMIDE. Grades: > 95%. CAS No. 78273-80-0. Molecular formula: C17H26N2O3. Mole weight: 306.41. | |
Roxatidine Acetate HCl Quick inquiry Where to buy | Roxatidine Acetate HCl is a specific and competitive histamin H2 receptor antagonist. Uses: Histamine h2 antagonists. Synonyms: Roxatidine Acetate Hydrochloride; ROXATIDINE ACETATE HCl; Gastralgin; Altat; Roxit; HOE 760; HOE760; HOE-760; N- (3- (3- (N (1) -piperidinylmethyl) phenoxy) propyl) acetoxyacetamide; TZU 0460;TZU-0460; TZU0460. Grades: >98%. CAS No. 93793-83-0. Molecular formula: C19H29ClN2O4. Mole weight: 384.9. | |
Roxatidine Impurity 1 Quick inquiry Where to buy | An impurity of potent Rotundine.Rotundine is a selective dopamine D1 receptor antagonist. Grades: > 95%. Molecular formula: C17H26N2O2. Mole weight: 290.41. | |
Roxatidine Impurity 2 Quick inquiry Where to buy | An impurity of potent Rotundine.Rotundine is a selective dopamine D1 receptor antagonist. Synonyms: 3-(3-(piperidin-1-ylmethyl)phenoxy)propan-1-amine; [3- (1-PIPERIDINYLMETHYL) PHENOXY]PROPYLAMINE; 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine; (3- (1-piperidinylmethyl) phenoxy) propylamine; 3- (3- (Piperidinomethyl) phenoxy) propylamine; 3-[3- (Piperidinomethyl) phenoxy]propylamine; 3-{3- (piperidinomethyl) phenoxy}propylamine; Roxatidine Impurity 2; 3-[3- (1-piperidinylmethyl) phenoxy]propanamine; 3- [3- [1-Piperidinylmethyl] phenoxy] propanamine; 3-[3- (1-piperidinylmethyl) phenoxy]propylamine; 3-[3-(1-Piperidylmethyl)phenoxy]-1-propanamine. Grades: > 95%. CAS No. 73278-98-5. Molecular formula: C15H24N2O. Mole weight: 248.37. | |
(R)-Oxiracetam Quick inquiry Where to buy | (R)-Oxiracetam is the (R)-enantiomer of the nootropic drug oxiracetam, which is a nootropic drug of the racetam family and stimulant. It is safe even when high doses are consumed for a long period of time, but it is not approved by Food and Drug Administration for any medical use in the United States. Synonyms: (R)-(+)-Oxiracetam; (R)-ISF 2522; (R)-ISF2522. Grades: >98%. CAS No. 68252-28-8. Molecular formula: C6H10N2O3. Mole weight: 158.16. | |
Roxithromycin Impurity D Quick inquiry Where to buy | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Uses: Anti-bacterial agents. Synonyms: (9Z)-Roxithromycin; (9Z)-9-[O-[(2-Methoxyethoxy)methyl]oxime] Erythromycin; Oxacyclotetradecane Erythromycin Derivative. Grades: > 95%. CAS No. 134931-00-3. Molecular formula: C41H76N2O15. Mole weight: 837.07. | |
Roxithromycin Impurity E Quick inquiry Where to buy | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Synonyms: (3R, 4S, 5S, 6R, 7R, 9R, 11S, 12R, 13S, 14R, Z)-4-(((2R, 4R, 5S, 6S)-4, 5-dihydroxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-6-(((2S, 4R, 6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-7, 12, 13-trihydroxy-10-(((2-methoxyethoxy)methoxy)imino)-3, 5, 7, 9, 11, 13-hexamethyloxacyclotetradecan-2-one; - See more at: https://www. clearsynth. com/en/CSO11802. html#sthash. HaKJh4Kf. dpuf. Grades: > 95%. CAS No. 1460313-66-9. Molecular formula: C40H74N2O15. Mole weight: 823.04. | |
Roxithromycin Impurity G Quick inquiry Where to buy | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Synonyms: (9E)-Erythromycin 9-[O-[[ (2-Methoxyethoxy) methoxy]methyl]oxime]DISCONTINUED. Grades: > 95%. Molecular formula: C42H78N2O16. Mole weight: 867.09. | |
Roxithromycin Impurity H Quick inquiry Where to buy | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Synonyms: (3R, 4S, 5S, 6R, 7R, 9R, 11S, 12R, 13R, 14R, Z)-6-(((2S, 3S, 5R, 6R)-5-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-7, 12-dihydroxy-4-(((2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-10-(((2-methoxyethoxy)methoxy)imino)-3, 5, 7, 9, 11, 13-hexamethyloxacyclotetradecan-2-one;Erythralosamine - See more at: https://www. clearsynth. com/en/CSO11801. html#sthash. a0iC0sGC. dpuf. Grades: > 95%. CAS No. 425365-65-7. Molecular formula: C41H76N2O14. Mole weight: 821.07. | |
Roxithromycin Impurity I Quick inquiry Where to buy | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Synonyms: (9E)-2'-O-[(2-Methoxyethoxy)methyl] Erythromycin 9-[O-[(2-Methoxyethoxy)methyl] oxime]. Grades: > 95%. CAS No. 425365-66-8. Molecular formula: C45H84N2O17. Mole weight: 925.17. | |
Roxithromycin Impurity J Quick inquiry Where to buy | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Synonyms: 2-Chloroethoxy Roxithromycin; 134834-12-1. Grades: > 95%. CAS No. 134834-12-1. Molecular formula: C40H73ClN2O14. Mole weight: 841.49. | |
Roxithromycin Impurity K Quick inquiry Where to buy | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Grades: > 95%. Molecular formula: C41H76N2O16. Mole weight: 853.07. | |
(R)-Phenothrin Quick inquiry Where to buy | (R)-Phenothrin is an isomer of Phenothrin. Phenothrinis is a synthetic pyrethroid and an antiparasitic drug used to kills adult fleas and ticks. Grades: 95%. CAS No. 188023-86-1. Molecular formula: C23H26O3. Mole weight: 350.45. | |
(R)-Phenprocoumon Quick inquiry Where to buy | An isomer of Phenprocoumon which is an oral anti-coagulant. Grades: > 95%. CAS No. 5999-27-9. Molecular formula: C18H16O3. Mole weight: 280.33. | |
(R)-Pomalidomide Quick inquiry Where to buy | The R isometric form of Pomalidomide which is an immunomodulatory antineoplastic agent for the treatment of multiple myeloma. Synonyms: (R)-pomalidomide; Pomalidomide, (R)-; 202271-90-7; Pomalidomide, (+)-; X9549G9WCL; 4-amino-2-[(3R)-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione; (r)-4-amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; 1H-Isoindole-1,3(2H)-dione, 4-amino-2-((3R)-2,6-dioxo-3-piperidinyl)-; 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-, (R)-; 4-amino-2-[(3R)-2,6-dioxopiperidin-3-yl]-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 4-amino-2-((3R)-2,6-dioxo-3-piperidinyl)-, (+)-; UNII-X9549G9WCL; SCHEMBL931134; CHEMBL1788309; Q27293711; DUI. Grades: > 95%. CAS No. 202271-90-7. Molecular formula: C13H11N3O4. Mole weight: 273.25. | |
R-Pralatrexate Quick inquiry Where to buy | The R isometric form of Pralatrexate which is a folate analog used to treat relapsed or refractory peripheral T-cell lymphoma. Synonyms: Pralatrexate, (R)-; (R)-pralatrexate; 1320211-70-8; UNII-9CY33O2XLX; 9CY33O2XLX; L-Glutamic acid, N-(4-((1R)-1-((2,4-diamino-6-pteridinyl)methyl)-3-butynyl)benzoyl)-; 1320211-70-8 (R-isomer); (4-((R)-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoyl)-L-glutamic acid; SCHEMBL1889869; DTXSID001031315; AKOS040747299; PD132342; HY-117791; CS-0068078; Q27272363; (2S)-2-[[4-[(2R)-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl]amino]pentanedioic acid. Grades: > 95%. CAS No. 1320211-70-8. Molecular formula: C23H23N7O5. Mole weight: 477.48. | |
(R)-Praziquantel Quick inquiry Where to buy | R configuration of Praziquantel.Praziquantel can be used for the treatment of a number of types of parasitic worm infections. Specifically it is used for schistosomiasis, clonorchiasis, opisthorchiasis, tapeworm infections, cysticercosis, hydatid disease, and other fluke infections. Synonyms: (R)-(-)-Praziquantel(R)-Praziquantel; 57452-98-9; (-)-Praziquantel; Praziquantel, (-)-. Grades: > 95%. CAS No. 57452-98-9. Molecular formula: C19H24N2O2. Mole weight: 312.42. | |
(R)-Ramelteon Quick inquiry Where to buy | (R)-Ramelteon 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-[(8R)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide; (R)-N-[2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide. CAS No. 196597-27-0. Molecular formula: C16H21NO2. Mole weight: 259.34. | |
(R,R)-Asenapine Maleate Quick inquiry Where to buy | A metabolite of Asenapine. Synonyms: R,R-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7] oxepino[4,5-c]pyrrole Maleate. Grades: > 95%. CAS No. 135883-16-8. Molecular formula: C17H16ClNO. C4H4O4. Mole weight: 285.78 116.07. | |
R-Repaglinide (Repaglinide Impurity E) Quick inquiry Where to buy | Cas No. 147852-26-4. | |
(R)-Rivastigmine (Rivastigmine EP Impurity D) Quick inquiry Where to buy | Cas No. 415973-05-6. | |
(R,R)-Reboxetine Quick inquiry Where to buy | A stereoisomer of Reboxetine.Reboxetine is a norepinephrine reuptake inhibitor. It can be used for the treatment of unipolar depression, although it has also been used off-label for panic disorder and ADHD. Uses: Adrenergic uptake inhibitors. Synonyms: Reboxetine; 71620-89-8; 98769-81-4; Reboxetine [INN]; 105017-38-7; (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine; 947S0YZ36I; Reboxetine (INN); Norebox; (2r)-2-[ (R)- (2-Ethoxyphenoxy) (Phenyl)methyl]morpholine; Reboxitine; Morpholine, 2-[(R)-(2-ethoxyphenoxy)phenylmethyl]-, (2R)-rel-; (R)-2- ( (R)- (2-ethoxyphenoxy) (phenyl)methyl)morpholine; Morpholine, 2-((R)-(2-ethoxyphenoxy)phenylmethyl)-, (2R)-rel-; Reboxetine [INN:BAN]; UNII-947S0YZ36I; R,R-reboxetine; Reboxe- tine; HSDB 7701; Edronax (TN); (R)-2- ( (R)- (2-ethoxyphenoxy) (phenyl)methyl)morpholine methanesulfonate. Grades: > 95%. CAS No. 105017-38-7. Molecular formula: C19H23NO3. Mole weight: 313.4. | |
(R)-Salbutamol ((R)-Albuterol HCl) Quick inquiry Where to buy | (R)-Salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: (α1R)-α1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol Hydrochloride; (-)-Salbutamol Hydrochloride; (R)-Salbutamol Hydrochloride; Levalbuterol Hydrochloride; Levosalbutamol Hydrochloride; Xopenex. Grades: > 95%. CAS No. 50293-90-8. Molecular formula: C13H21NO3.HCl. Mole weight: 275.77. | |
(RS)-Carbocisteine Quick inquiry Where to buy | (RS)-Carbocisteine is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Uses: Anti-infective agents, local. Synonyms: Loviscol; Rhinathiol; Thiodril. CAS No. 25390-17-4. Molecular formula: C5H9NO4S. Mole weight: 179.19. | |
(R)-Sitagliptin Defluoro Impurity 3 Quick inquiry Where to buy | Sitagliptin Defluoro Impurity 3 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-4-(2,4-difluorophenyl)butanoic acid; (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid. Grades: >90%. CAS No. 851307-12-5. Molecular formula: C15H19F2NO4. Mole weight: 315.31. | |
(R)-Sitagliptin Defluoro Impurity 4 Quick inquiry Where to buy | (R)-Sitagliptin Defluoro Impurity 4 is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin impurity R; (R)-beta-(Boc-amino)-2,5-difluorobenzenebutanoic acid; (R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid. CAS No. 486459-98-7. Molecular formula: C15H19F2NO4. Mole weight: 315.31. | |
(R)-Sitagliptin N-Boc-Methyl-Ester Impurity Quick inquiry Where to buy | (R)-Sitagliptin N-Boc-Methyl-Ester Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin Impurity 45; (R)-Methyl 3-(t-butoxycarbonylamino)-4-(2,4,5-trifluorophenyl)butanoate; methyl (R)-3-((tert-butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoate. Grades: >95%. CAS No. 881995-73-9. Molecular formula: C16H20F3NO4. Mole weight: 347.33. | |
(R,S)-Metalaxyl Metabolite CGA 226048 Quick inquiry Where to buy | (R,S)-Metalaxyl Metabolite CGA 226048 is a metabolite of Metalaxyl. Metalaxyl is an acylalanine fungicide. Synonyms: (R)-2-[(2,6-Dimethyl-phenyl)-2-methoxyacetyl amino] propionic acid-(S)-1-methoxycarbonyl ethyl ester. | |
(R)-Stiripentol Quick inquiry Where to buy | An R-isomer of Stiripentol. Stiripentol is an anticonvulsant drug used in the treatment of epilepsy. Synonyms: (+)-Stiripentol; [R-(E)]-1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol; D 2232. Grades: > 95%. CAS No. 144017-65-2. Molecular formula: C14H18O3. Mole weight: 234.29. |