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 | |
|---|---|---|
| RGD-4C | RGD-4C preferentially binds to integrins αvβ3 and αvβ5, both of which are overexpressed in many cancers, such as non-small cell lung cancer, melanoma, and growing vessels. Synonyms: H-Ala-Cys-Asp-Cys-Arg-Gly-Asp-Cys-Phe-Cys-Gly-OH (Disulfide bridge: Cys2-Cys10, Cys4-Cys8); L-alanyl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-arginyl-glycyl-L-alpha-aspartyl-L-cysteinyl-L-phenylalanyl-L-cysteinyl-glycine (2->10),(4->8)-bis(disulfide); N-{[(1R,4S,7R,12R,15S,18R,21S,27S)-7-(L-Alanylamino)-15-benzyl-27-(3-carbamimidamidopropyl)-4,21-bis(carboxymethyl)-3,6,14,17,20,23,26,29-octaoxo-9,10,31,32-tetrathia-2,5,13,16,19,22,25,28-octaazabicyclo[16.11.4]tritriacont-12-yl]carbonyl}glycine. Grades: ≥95%. CAS No. 332179-76-7. Molecular formula: C42H60N14O16S4. Mole weight: 1145.29. |  |
| RGD Negative Control | It is the negative control of c(RGDfE). Synonyms: c(RADfE); cyclo[Ala-Asp-D-Phe-Glu-Arg]; cyclo[L-alanyl-L-alpha-aspartyl-D-phenylalanyl-L-alpha-glutamyl-L-arginyl]. Grades: ≥95%. CAS No. 756500-24-0. Molecular formula: C27H38N8O9. Mole weight: 618.65. | |
| RGD-targeted Proapoptotic Peptide | RGD-targeted Proapoptotic Peptide is RGD-4C conjugated to a full D proapoptotic peptide. Synonyms: RGD-4C-GG-(klaklak)2-NH2; H-Ala-Cys-Asp-Cys-Arg-Gly-Asp-Cys-Phe-Cys-Gly-Gly-D-Lys-D-Leu-D-Ala-D-Lys-D-Leu-D-Ala-D-Lys-D-Lys-D-Leu-D-Ala-D-Lys-D-Leu-D-Ala-D-Lys-OH (Disulfide bridge: Cys2-Cys10, Cys4-Cys8); D-Lysine, L-alanyl-L-cysteinyl-L-α-aspartyl-L-cysteinyl-L-arginylglycyl-L-α-aspartyl-L-cysteinyl-L-phenylalanyl-L-cysteinylglycylglycyl-D-lysyl-D-leucyl-L-alanyl-D-lysyl-D-leucyl-D-alanyl-D-lysyl-D-lysyl-D-leucyl-D-alanyl-D-lysyl-D-leucyl-D-alanyl-, cyclic(2?10),(4?8)-bis(disulfide). Grades: ≥95%. CAS No. 2243207-09-0. Molecular formula: C116H199N35O31S4. Mole weight: 2708.34. | |
| Rhizonic acid | Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-3,6-dimethyl-; Rhizoninsaure; 6-Oxy-4-methoxy-2,5-dimethyl-benzoesaeure. Grades: ≥97%. CAS No. 479-26-5. Molecular formula: C10H12O4. Mole weight: 196.20. | |
| Rhodopsin Epitope Tag acetate | Rhodopsin Epitope Tag acetate, a widely used epitope tag recognized by many anti-rhodopsin antibodies, is a 9-amino acid peptide located at the C-terminal region of bovine Rhodopsin. Synonyms: H-Thr-Glu-Thr-Ser-Gln-Val-Ala-Pro-Ala-OH.CH3CO2H; L-threonyl-L-alpha-glutamyl-L-threonyl-L-seryl-L-glutaminyl-L-valyl-L-alanyl-L-prolyl-L-alanine acetic acid. Grades: ≥95%. CAS No. 2703745-86-0. Molecular formula: C39H66N10O18. Mole weight: 963.01. | |
| Rifaximin EP Impurity B | Rifaximin EP Impurity B is an impurity of Rifaximin. Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. Uses: A rifamycin (r508200) derivative as antibacterial agent. Synonyms: Rifamycin B; Nancimycin; 4-O-(Carboxymethyl)rifamycin; 4-O-(Carboxymethyl)rifamycin; [(1, 2-Dihydro-5, 6, 17, 19, 21-pentahydroxy-23-methoxy-2, 4, 12, 16, 18, 20, 22-heptamethyl-1, 11-dioxo-2, 7-(epoxypentadeca[1, 11, 13]trienimino)naphtho[2, 1-b]furan-9-yl)oxy]acetic Acid 21-Acetate. CAS No. 13929-35-6. Molecular formula: C39H49NO14. Mole weight: 755.80. | |
| Rifaximin EP Impurity C | Rifaximin EP Impurity C is an antibacterial drug which functions by inhibiting bacterial RNA polymerase (RNAP), is an impurity of Rifaximin. It also has anti-gram-positive bacterial and mycobacterium activities. Uses: Anti-bacterial agents. Synonyms: Rifamycin SV; Rifocin; Rifamicine SV; (2S, 12Z, 14E, 16S, 17S, 18R, 19R, 20R, 21S, 22R, 23S, 24E)-21-(Acetyloxy)-5, 6, 9, 17, 19-pentahydroxy-23-methoxy-2, 4, 12, 16, 18, 20, 22-heptamethyl-2, 7-(epoxypentadeca[1, 11, 13]trienimino)naphtho[2, 1-b]furan-1, 11(2H)-dione. Grades: >95%. CAS No. 6998-60-3. Molecular formula: C37H47NO12. Mole weight: 697.77. | |
| Rifaximin EP Impurity E | Rifaximin EP Impurity E is an impurity of Rifaximin. Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. Synonyms: Rifamycin S; 5, 17, 19, 21-Tetrahydroxy-23-methoxy-2, 4, 12, 16, 18, 20, 22-heptamethyl-2, 7-(epoxypentadeca[1, 11, 13]trienimino)naphtho[2, 1-b]furan-1, 6, 9, 11(2H)-tetrone 21-Acetate; 1,4-Dideoxy-1,4-dihydro-1,4-dioxorifamycin. Grades: 98%. CAS No. 13553-79-2. Molecular formula: C37H45NO12. Mole weight: 695.75. | |
| Rifaximin EP Impurity F | Rifaximin EP Impurity F is an intermediate of Rifaximin. Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. Uses: Rifaximin intermediate. Synonyms: Rifamycin O; 4-O-(Carboxymethyl)-1-deoxy-1,4-dihydro-4-hydroxy-1-oxo-rifamycin γ-Lactone. Grades: 99%. CAS No. 14487-05-9. Molecular formula: C39H47NO14. Mole weight: 753.79. | |
| Rifaximin Impurity H | Cas No. 1210022-90-4. | |
| R-Indoxacarb | the R-enantiomer of Indoxacarb. Synonyms: (4aR) -7-Chloro-2, 5-dihydro-2-[[ (methoxycarbonyl) [4- (trifluoromethoxy) phenyl]amino]carbonyl]-indeno[1, 2-e][1, 3, 4]oxadiazine-4a (3H) -carboxylic Acid Methyl Ester; (R) -7-Chloro-2, 5-dihydro-2-[[ (methoxycarbonyl) [4- (trifluoromethoxy) phenyl]amino]carbonyl]-inde. Grades: > 95%. CAS No. 185608-75-7. Molecular formula: C22H17F3N3O7. Mole weight: 527.84. | |
| Rivaroxaban Dimer Impurity | A Rivaroxaban Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C38H36Cl2N6O10S2. Mole weight: 871.78. | |
| Rivaroxaban Impurity 1 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C15H24N4O2. Mole weight: 292.38. | |
| Rivaroxaban Impurity 10 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: Rivaroxaban Impurity 10; BCP23648; Rivaroxaban Impurity H pound>>5-Chloro-N-[4-[(5S)-5-[[[(5-chloro-2-thienyl)carbonyl]amino]methyl]-2-oxo-3-oxazolidinyl]phenyl]-N-[2-[2-(methylamino)-2-oxoethoxy]ethyl]-2-thiophenecarboxamide. Grades: > 95%. Molecular formula: C25H24Cl2N4O6S2. Mole weight: 611.53. | |
| Rivaroxaban Impurity 11 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: Rivaroxaban Impurity 11; SCHEMBL455793; DTXSID90623242; DEXXSYVEWAYIGZ-UHFFFAOYSA-N; BCP14166; BCP34183; LS-14306; FT-0661929; 4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one; 4-{4-[5-(AMINOMETHYL)-2-OXO-1,3-OXAZOLIDIN-3-YL]PHENYL}MORPHOLIN-3-ONE; 4-{4-[5-(aminomethyl)-2-oxo-1,3-oxazolidine-3-yl]-phenyl}-morpholine-3-one; racemic 4-[4-[5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholine-3-one; 4-{4-[(5S)-5-aminomethyl)-2-oxo-1,3-oxazolidin-3-yl}morpholin-3-on; 4-[4-[(5S)-5-(AMinoMethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-Morpholinone; Rivaroxaban Amine Impurity; (R)-4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one. Grades: > 95%. Molecular formula: C14H17N3O4. Mole weight: 291.31. | |
| Rivaroxaban Impurity 12 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C17H18ClN3O4S. Mole weight: 395.87. | |
| Rivaroxaban Impurity 13 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C19H18ClN3O7S. Mole weight: 467.89. | |
| Rivaroxaban Impurity 14 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C19H20ClN3O6S. Mole weight: 453.9. | |
| Rivaroxaban Impurity 15 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C19H18ClN3O6S. Mole weight: 451.89. | |
| Rivaroxaban Impurity 16 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C19H18ClN3O6S. Mole weight: 451.89. | |
| Rivaroxaban Impurity 17 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C5H4ClNOS. Mole weight: 161.61. | |
| Rivaroxaban Impurity 18 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C7H6ClNO3S. Mole weight: 219.65. | |
| Rivaroxaban Impurity 19 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C14H16N2O5. Mole weight: 292.29. | |
| Rivaroxaban Impurity 2 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C14H21N3O3. Mole weight: 279.34. | |
| Rivaroxaban Impurity 20 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C14H14N2O5. Mole weight: 290.28. | |
| Rivaroxaban Impurity 21 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C14H16N2O6. Mole weight: 308.29. | |
| Rivaroxaban Impurity 22 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C14H14N2O6. Mole weight: 306.28. | |
| Rivaroxaban Impurity 23 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C16H19N3O6. Mole weight: 349.35. | |
| Rivaroxaban Impurity 24 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C28H31N5O8. Mole weight: 565.59. | |
| Rivaroxaban Impurity 25 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C19H18ClN3O5S. Mole weight: 435.89. | |
| Rivaroxaban Impurity 26 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C23H21Cl2N3O5S2. Mole weight: 554.47. | |
| Rivaroxaban Impurity 27 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: 2- (2-HYDROXY-3- ( (4- (3-OXOMORPHOLINO) PHENYL) AMINO) PROPYL) ISOINDOLINE-1, 3-DIONE; 2- (2-hydroxy-3- (4- (3-oxomorpholino) phenylamino) propyl) isoindoline-1, 3-dione; 2-[2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dione; Rivaroxaban Impurity 27; SCHEMBL900690; DTXSID30623241; BCP33898; CS-M0562; AKOS024465124; SB64516; SB66138; CS-13656; FT-0669935; A889954; 2-{2-Hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl}-1H-isoindole-1,3(2H)-dione. Grades: > 95%. Molecular formula: C21H21N3O5. Mole weight: 395.42. | |
| Rivaroxaban Impurity 28 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: Rivaroxaban Impurity 9; MFCD11977665; Rivaroxaban Impurity 28; SCHEMBL460444; DTXSID70623240; KUQNYAUTIWQAKY-UHFFFAOYSA-N; BCP26424; BCP34034; AKOS032947492; SB19801; SY046859; FT-0673880; (S)-2-[[2-Oxo-3-[4-(3-oxomorpholino)phenyl]-5-oxazolidinyl]methyl]isoindoline-1,3-dione; 2-((2-Oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)isoindoline-1,3-dione; 2-{2-Oxo-3-[4-(3-oxo-morpholin-4-yl)-phenyl]-oxazolidin-5-ylmethyl}-isoindole-1,3-dione; 2-({2-Oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)-1H-isoindole-1,3(2H)-dione; 2-{[(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione. Grades: > 95%. Molecular formula: C22H19N3O6. Mole weight: 421.41. | |
| Rivaroxaban Impurity 29 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C14H17N3O4. Mole weight: 291.31. | |
| Rivaroxaban Impurity 3 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C19H20ClN3O6S. Mole weight: 453.9. | |
| Rivaroxaban Impurity 30 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C18H18ClN3O3S. Mole weight: 391.88. | |
| Rivaroxaban Impurity 4 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: N-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-acetamide. Grades: > 95%. CAS No. 1429334-00-8. Molecular formula: C16H19N3O5. Mole weight: 333.35. | |
| Rivaroxaban Impurity 5 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C29H32N6O9. Mole weight: 608.61. | |
| Rivaroxaban Impurity 6 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: Rivaroxaban Impurity 6; SCHEMBL1160965; BCP34083; A900747. Grades: > 95%. Molecular formula: C19H19N3O5S. Mole weight: 401.44. | |
| Rivaroxaban Impurity 7 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C19H17Cl2N3O5S. Mole weight: 470.33. | |
| Rivaroxaban Impurity 8 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: 1,2-Benzenedicarboxamide, N1,N2-bis[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-; N1,N2-bis(((S)-2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)phthalamide; Bis-[Des(5-Chloro-2-carboxythienyl)] Rivaroxaban Phthalamide; 1-N,2-N-bis[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]benzene-1,2-dicarboxamide; N1,N2-Bis[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1,2-benzenedicarboxamide; YIDJJGFGEMPGOA-NSOVKSMOSA-N; SCHEMBL806189; DTXSID901111714; CS-M2663; AKOS037650424; CS-14788; N,N'-bis[{(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl]benzene-1,2-diamide; F19453. Grades: > 95%. CAS No. 1365267-36-2. Molecular formula: C36H36N6O10. Mole weight: 712.72. | |
| Rivaroxaban Impurity 9 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: 2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione. Grades: > 95%. CAS No. 446292-08-6. Molecular formula: C22H19N3O6. Mole weight: 421.41. | |
| Rivaroxaban Impurity G | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: 5-Chloro-N-[(2R)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-2-thiophencarboxamide; 5-Chloro-N-[(2R)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-2-thiophenecarboxamide. Grades: > 95%. CAS No. 721401-53-2. Molecular formula: C18H20ClN3O4S. Mole weight: 409.89. | |
| Rivaroxaban Impurity L | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C19H18ClN3O5S. Mole weight: 435.89. | |
| Rivaroxaban Metabolite 5 | A deuterated Rivaroxaban. Grades: > 95%. Molecular formula: C19H20ClN3O6S. Mole weight: 453.9. | |
| Rivaroxaban Metabolite 8 | A Rivaroxaban Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C19H18ClN3O6S. Mole weight: 451.89. | |
| Rivaroxaban Metabolite 9 | A Rivaroxaban Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C19H18ClN3O6S. Mole weight: 451.89. | |
| Rivaroxaban O-Carboxy Benzamide Impurity | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C22H21N3O7. Mole weight: 439.43. | |
| Rivaroxaban Related Compound | Cas No. 24065-33-6. | |
| Rivaroxaban Related Compound (5-Chloro-2-Thiophenecarboxylic Acid N-Methylamide) | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: 5-chloro-N-methyl-2-thiophenecarboxamide. Grades: > 95%. CAS No. 97799-98-9. Molecular formula: C6H6ClNOS. Mole weight: 175.64. | |
| Rivaroxaban Related Compound (Ethyl 4-(3-Oxomorpholino)-Phenylcarbamate) | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: N-[4-(3-Oxo-4-morpholinyl)phenyl]carbamic acid ethyl ester. Grades: > 95%. CAS No. 1327778-39-1. Molecular formula: C13H16N2O4. Mole weight: 264.28. | |
| Rivaroxaban Related Compound (R-4-(4-(5-(Aminomethyl)-2-Oxooxazolidin-3-yl)phenyl-Morpholin-3-One HCl) | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Grades: > 95%. Molecular formula: C14H17N3O4 HCl. Mole weight: 327.77. | |
| Rivaroxaban Related Impurity 1 | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: 4,5-Dichlorothiophene-2-carboxylic Acid. Grades: > 95%. CAS No. 31166-29-7. Molecular formula: C5H2Cl2O2S. Mole weight: 197.04. | |
| R-Laropiprant | Synonyms: R-[4-(4-Chloro-benzyl)-7-fluoro-5-methanesulfonyl-1,2,3,3a,4,8b-hexahydro-cyclopenta[b]indol-3-yl]-acetic acid. Grades: > 95%. Molecular formula: C21H19ClFNO4S. Mole weight: 435.91. | |
| (R)-Lercanidipine Hydrochloride | A dihydropyridine calcium channel blocker. Synonyms: (4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Methyl Ester Hydrochloride. Grades: > 95%. CAS No. 187731-34-6. Molecular formula: C36H42ClN3O6. Mole weight: 648.19. | |
| R-(-)-Manidipine | R-(-)-Manidipine is the (R)-Manidipine enantiomer. It is a dihydropyridine calcium channel blocker. Synonyms: (4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[4-(Diphenylmethyl)-1-piperazinyl]ethyl Methyl Ester; (-)-Manidipine. Grades: > 95%. CAS No. 133082-19-6. Molecular formula: C35H38N4O6. Mole weight: 610.7. | |
| (R)-Methotrexate | Cas No. 51865-79-3. | |
| (R)-Methotrexate N,N-dimethylamide | (R)-Methotrexate N,N-dimethylamide is one of methotrexate impurities. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Molecular formula: C22H27N9O4. Mole weight: 481.51. | |
| R-Naproxen | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: (2R)-2-(6-methoxynaphthalen-2-yl)propanoic acid; (R)-(-)-6-Methoxy-α-methyl-2-naphthaleneacetic acid. Grades: > 95%. CAS No. 23979-41-1. Molecular formula: C14H14O3. Mole weight: 230.27. | |
| Robustaflavone | A dimer impurity of impurity of Ipriflavone. Synonyms: 6-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one. Grades: > 95%. CAS No. 49620-13-5. Molecular formula: C30H18O10. Mole weight: 538.47. | |
| Robustol methyl ether | Cas No. 27825-39-4. Molecular formula: C29H42O4. Mole weight: 454.64. | |
| Roccellaric acid | Synonyms: 3-Furancarboxylic acid, tetrahydro-4-methyl-5-oxo-2-tridecyl-, [2R-(2α,3β,4α)]-; (2R,3S,4S)-Tetrahydro-4-methyl-5-oxo-2-tridecyl-3-furancarboxylic acid; (+)-Roccellaric acid; Dihydroneoprotolichesteric acid; Nephromopsinic acid (-). CAS No. 19464-85-8. Molecular formula: C19H34O4. Mole weight: 326.47. | |
| (R)-O-Desmethyl Naproxen | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: (R)-O-Desmethyl Naproxen; (αR)-6-Hydroxy-α-methyl-2-naphthaleneacetic Acid; (R)-2-(6-Hydroxy-2-naphthyl)propionic Acid. Grades: > 95%. CAS No. 123050-98-6. Molecular formula: C13H12O3. Mole weight: 216.24. | |
| (R)-O-Desmethyl Rabeprazole Impurity | R enantiomer of O-Desmethyl Rabeprazole.O-Desmethyl Rabeprazole is an impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Grades: > 95%. CAS No. 179952-04-6. Molecular formula: C17H19N3O3S. Mole weight: 345.42. | |
| R(OH), S-Metconazole ((1R,5S)-5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol) | Grades: > 95%. Molecular formula: C17H22ClN3O. Mole weight: 319.84. | |
| rolitetracycline | Rolitetracycline is a semi-synthetic tetracycline antibiotic. It has broad-spectrum Gram-positive activity in the body. Uses: Antibacterial. Synonyms: Reverin; Syntetrin; Rolitetraciclina; Rolitetracyclinum; Pyrrolidino-Methyl-Tetracycline. Grades: >98% by HPLC. CAS No. 751-97-3. Molecular formula: C27H33N3O8. Mole weight: 527.56. | |
| (R)-Omeprazole | (R)-Omeprazole is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: Anti-ulcer agents; proton pump inhibitors. Synonyms: 5-Methoxy-2-[(R)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole; (+)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole-1-acetic Acid; (+)-Omeprazole; (R)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole; (R)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole; (R)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. Grades: >95%. CAS No. 119141-89-8. Molecular formula: C17H19N3O3S. Mole weight: 345.42. | |
| (R)-Omeprazole Potassium Salt | (R)-Omeprazole Potassium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 5-Methoxy-2-[(R-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole potassium salt; (R)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole potassium salt; (+)-Omeprazole potassium salt. CAS No. 161796-81-2. Molecular formula: C17H18N3KO3S. Mole weight: 384.52. | |
| Ropinirole | Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one. Grades: > 95%. CAS No. 91374-21-9. Molecular formula: C16H24N2O. Mole weight: 260.38. | |
| Ropinirole Cyclopentanylindone Impurity | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grades: > 95%. Molecular formula: C10H9NO. Mole weight: 159.19. | |
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