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
Sildenafil chlorosulfonyl Cas No. 139756-22-2. BOC Sciences 7
Sildenafil citrate Cas No. 171599-83-0. BOC Sciences 7
Sildenafil Coupled Cas No. 139756-03-9. BOC Sciences 7
Sildenafil Dimer Impurity Cas No. 1346602-67-2. BOC Sciences 7
Sildenafil Impurity 1 Cas No. 845302-49-0. BOC Sciences 7
Sildenafil Impurity 14 BOC Sciences 7
Sildenafil Impurity ((1-methyl-4-Nitro -3-n-propyl pyrazole-5- carboxylic acid) Cas No. 139756-00-6. BOC Sciences 7
Sildenafil Impurity 2 Cas No. 332374-42-2. BOC Sciences 7
Sildenafil Impurity 3 Cas No. 332374-45-5. BOC Sciences 7
Sildenafil Impurity 4 Cas No. 253178-46-0. BOC Sciences 7
Sildenafil Impurity 5 Cas No. 732307-70-9. BOC Sciences 7
Sildenafil Impurity 6 BOC Sciences 7
Sildenafil Impurity A (Isobutyl Sildenafil) Cas No. 1391053-95-4. BOC Sciences 7
Sildenafil Methyl Sulfonate Ester Impurity BOC Sciences 7
Sildenafil N-Oxide Cas No. 1094598-75-0. BOC Sciences 7
Sildenafil Related Compound 2 BOC Sciences 7
Silodosin Glucuronide An impurity of Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: β-D-Glucopyranosiduronic acid, 3-[7- (aminocarbonyl) ?-2, ?3-dihydro-5-[ (2R) ?-2-[[2-[2- (2, ?2, ?2-trifluoroethoxy) ?phenoxy]?ethyl]?amino]?propyl]?-1H-indol-1-yl]?propyl. Grades: > 95%. CAS No. 879396-70-0. Molecular formula: C31H40F3N3O10. Mole weight: 671.66. BOC Sciences 7
Silodosin Impurity 2 HCl (Nitrile Impurity) An impurity of Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: 1H-Indole-7-carbonitrile, 2, ?3-dihydro-1- (3-hydroxypropyl) ?-5-[ (2R) ?-2-[[2-[2- (2, ?2, ?2-trifluoroethoxy) ?phenoxy]?ethyl]?amino]?propyl]?-, hydrochloride (1:1). Grades: > 95%. CAS No. 1889255-72-4. Molecular formula: C25H30F3N3O3. HCl. Mole weight: 477.53 36.46. BOC Sciences 7
Silodosin Impurity 3 (Dimer Impurity) An impurity of Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Grades: > 95%. Molecular formula: C35H41F6N3O6. HCl. Mole weight: 713.72 36.46. BOC Sciences 7
Silodosin Impurity 5 A metabolite or degradation Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: Silodosin N-Oxide. Grades: > 95%. Molecular formula: C25H32F3N3O5. Mole weight: 511.55. BOC Sciences 7
Silodosin Impurity 6 An impurity of Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: (R) -1-[3- (Acetyloxy) propyl]-2, 3-dihydro-5-[2-[[2-[2- (2, 2, 2-trifluoroethoxy) phenoxy]ethyl]amino]propyl]-1H-Indole-7-carboxamide; O-Acetyl Silodosin. Grades: > 95%. CAS No. 160970-86-5. Molecular formula: C27H34F3N3O5. Mole weight: 537.58. BOC Sciences 7
Silodosin Impurity 7 A metabolite of Silodosin, Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: (R) -5- (2- ( (2- (2- (2, 2, 2-Trifluoroethoxy) phenoxy) ethyl) amino) propyl) indoline-7-carboxamide; Deshydroxypropyl Silodosin. Grades: > 95%. Molecular formula: C22H26F3N3O3. Mole weight: 437.47. BOC Sciences 7
Silodosin Impurity 8 A metabolite of Silodosin, Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: Benzoic acid, 4-methyl-, 3-[7-cyano-2, ?3-dihydro-5-[ (2R) ?-2-[[2-[2- (2, ?2, ?2-trifluoroethoxy) ?phenoxy]?ethyl]?amino]?propyl]?-1H-indol-1-yl]?propyl ester. Grades: > 95%. CAS No. 1638212-09-5. Molecular formula: C33H36F3N3O4. Mole weight: 595.65. BOC Sciences 7
Silodosin Metabolite An impurity of Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: 1H-Indole-1-propanoic acid, 7- (aminocarbonyl) ?-2, ?3-dihydro-5-[ (2R) ?-2-[[2-[2- (2, ?2, ?2-trifluoroethoxy) ?phenoxy]?ethyl]?amino]?propyl]?-; 7- (Aminocarbonyl) -2, 3-dihydro-5-[ (2R) -2-[[2-[2- (2, 2, 2-trifluoroethoxy) phenoxy]ethyl]amino]propyl]-1H-indole-1-propanoic acid. Grades: > 95%. CAS No. 1357252-79-9. Molecular formula: C25H30F3N3O5. Mole weight: 509.52. BOC Sciences 7
Silodosin Related Impurity An intermediate in the synthesis of (R)-Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: 5-(2-Aminopropyl)-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile; 3-(7-Cyano-5-(2-(amino)propyl)indolin-1-yl)propyl Benzoate. Grades: > 95%. CAS No. 1338365-54-0. Molecular formula: C22H25N3O2. Mole weight: 363.46. BOC Sciences 7
Silodosin (R-isomer) Cas No. 160970-54-7. BOC Sciences 7
Simvastatin Ethyl Ester Cas No. 864357-87-9. BOC Sciences 7
Simvastatin Hydroxy Acid Methyl Ester 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: (βR,δR,1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro -β,δ-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Methyl Ester. Grades: > 95%. CAS No. 145576-26-7. Molecular formula: C26H42O6. Mole weight: 450.62. BOC Sciences 7
Simvastatin Impurity G A metabolite 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: 2,2-Dimethylbutanoic Acid (1S,7S,8S,8aR)-1,2,3,7,8,8a- Hexahydro-7-methyl-3-methylene-8-[2-[(2R,4R)-tetrahydro -4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; 6'-Exomethylene Simvastatin. Grades: > 95%. CAS No. 121624-18-8. Molecular formula: C25H36O5. Mole weight: 416.56. BOC Sciences 7
Simvastatin Impurity K BOC Sciences 7
(S)-Isotimolol The S-enantiomer of Ticlopidine which is an adrenergic beta-receptor blocking agent. Synonyms: Timolol Impurity B; (S)-3-[(1,1-Dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-1-propanol. Grades: > 95%. CAS No. 158636-96-5. Molecular formula: C13H24N4O3S. Mole weight: 316.43. BOC Sciences 7
Sitafloxacin Dechloro Impurity An impurity of Sitafloxacin. Sitafloxacin is a fluoroquinolone antibiotic that shows promise in the treatment of Buruli ulcer. Synonyms: 3-Quinolinecarboxylic acid, 7-[(7S)?-7-amino-5-azaspiro[2.4]?hept-5-yl]?-6-fluoro-1-[(1R,?2S)?-2-fluorocyclopropyl]?-1,?4-dihydro-4-oxo-; 7-[(7S)-7-Amino-5-azaspiro[2.4]hept-5-yl]-6-fluoro-1-[(1R,2S)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid. Grades: > 95%. CAS No. 500569-52-8. Molecular formula: C19H19F2N3O3. Mole weight: 375.37. BOC Sciences 7
Sitafloxacin Impurity 1 An impurity of Sitafloxacin. Sitafloxacin is a fluoroquinolone antibiotic that shows promise in the treatment of Buruli ulcer. Grades: > 95%. Molecular formula: C16H16FN3O3. Mole weight: 317.32. BOC Sciences 7
Sitafloxacin Impurity 2 An impurity of Sitafloxacin. Sitafloxacin is a fluoroquinolone antibiotic that shows promise in the treatment of Buruli ulcer. Grades: > 95%. Molecular formula: C19H19F2N3O4. Mole weight: 391.38. BOC Sciences 7
Sitagliptin 2-Desfluoro Impurity Sitagliptin 2-Desfluoro Impurity is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 2-Desfluoro Sitagliptin; Triazolopiperazine Analogue 24; (R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(4,5-difluorophenyl)butan-2-amine. CAS No. 486459-88-5. Molecular formula: C16H16F5N5O. Mole weight: 389.32. BOC Sciences 7
Sitagliptin Carbamoyl Glucuronide Sodium Salt Sitagliptin Carbamoyl Glucuronide Sodium Salt is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin Carbamoyl β-D-Glucuronide Sodium Salt; 1-[N-[ (1R) -3-[5, 6-Dihydro-3- (trifluoromethyl) -1, 2, 4-triazolo[4, 3-a]pyrazin-7 (8H) -yl]-3-oxo-1-[ (2, 4, 5-trifluorophenyl) methyl]propyl]carbamate] β-D-Glucopyranuronic Acid Sodium Salt. Molecular formula: C23H22F6N5NaO9. Mole weight: 649.43. BOC Sciences 7
Sitagliptin Deamino Impurity 2 Sitagliptin Deamino Impurity 2 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 1-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)but-3-en-1-one. Grades: >95%. CAS No. 1675201-14-5. Molecular formula: C16H12F6N4O. Mole weight: 390.28. BOC Sciences 7
Sitagliptin Defluoro Impurity 1 Sitagliptin Defluoro Impurity 1 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (3R)-3-amino-4-phenyl-1-(3-(trifluoromethyl)-5,6,8,8a-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-7(3H)-yl)butan-1-one. Grades: > 95%. Molecular formula: C16H20F3N5O. Mole weight: 355.36. BOC Sciences 7
Sitagliptin Defluoro Impurity 2 Sitagliptin Defluoro Impurity 2 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (3R)-3-amino-1-(3-methyl-5,6,8,8a-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-7(3H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one. Grades: > 95%. Molecular formula: C16H20F3N5O. Mole weight: 355.36. BOC Sciences 7
Sitagliptin Defluoro Impurity 3 Sitagliptin Defluoro Impurity 3 is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 3-((tert-Butoxycarbonyl)amino)-4-(2,4-difluorophenyl)butanoic acid. CAS No. 1824443-71-1. Molecular formula: C15H19F2NO4. Mole weight: 315.31. BOC Sciences 7
Sitagliptin Defluoro Impurity 4 Sitagliptin Defluoro Impurity 4 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 3-((tert-butoxycarbonyl)amino)-4-(2,5-difluorophenyl)butanoic acid; 3-tert-Butoxycarbonylamino-4-(2,5-difluoro-phenyl)-butyric acid. Grades: > 95%. CAS No. 1271773-97-7. Molecular formula: C15H19F2NO4. Mole weight: 315.31. BOC Sciences 7
Sitagliptin Desfluorobenzene Analog Sitagliptin Desfluorobenzene Analog is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C16H18F3N5O. Mole weight: 353.34. BOC Sciences 7
Sitagliptin Desfluoro Impurity Sitagliptin Desfluoro Impurity is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (R)-3-amino-4-(2-fluorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one. Molecular formula: C16H17F4N5O. Mole weight: 371.33. BOC Sciences 7
Sitagliptin Desfluoro Impurity Hydrochloride Sitagliptin Desfluoro Impurity Hydrochloride 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-fluorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one hydrochloride. Grades: > 95%. Molecular formula: C16H18F4N5ClO. Mole weight: 407.79. BOC Sciences 7
Sitagliptin Diamide Impurity Sitagliptin Diamide Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (S)-N-acetyl-N-(4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)acetamide. Grades: > 95%. Molecular formula: C20H19F6N5O3. Mole weight: 491.39. BOC Sciences 7
Sitagliptin Enamine Amide Impurity Sitagliptin Enamine Amide Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Grades: > 95%. Molecular formula: C18H15F6N5O2. Mole weight: 447.33. BOC Sciences 7
Sitagliptin EP Impurity A Sitagliptin EP Impurity A is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin S-Isomer; ent-Sitagliptin; (S)-Sitagliptin; 7-[(3S)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine; (S)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-amine. CAS No. 823817-55-6. Molecular formula: C16H15F6N5O. Mole weight: 407.31. BOC Sciences 7
Sitagliptin EP Impurity A hydrochloride Sitagliptin EP Impurity A hydrochloride is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin S-Isomer hydrochloride; ent-Sitagliptin hydrochloride; (S)-Sitagliptin hydrochloride; 7-[(3S)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine hydrochloride. Molecular formula: C16H15F6N5O.HCl. Mole weight: 443.77. BOC Sciences 7
Sitagliptin EP Impurity B Hydrochloride Sitagliptin EP Impurity B hydrochloride is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin Analog 13 HCl; 4-Desfluoro Sitagliptin HCl; (R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,5-difluorophenyl)butan-2-amine hydrochloride; Sitagliptin Defluoro Impurity 6 HCl. Grades: > 95%. CAS No. 486459-70-5. Molecular formula: C16H17F5N5ClO. Mole weight: 425.78. BOC Sciences 7
Sitagliptin FP Impurity E Sitagliptin FP Impurity E is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin Impurity 17; Sitagliptin Acid Impurity; (βR)-β-Amino-2,4,5-trifluorobenzenebutanoic Acid; (R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid. Grades: >90%. CAS No. 936630-57-8. Molecular formula: C10H10F3NO2. Mole weight: 233.19. BOC Sciences 7
Sitagliptin Fumarate Adduct Sitagliptin Fumarate Adduct is an impurity of Sitagliptin. Sitagliptin is a dipeptidylpeptidase-4 (DPP-4) inhibitor used in the treatment of diabetes mellitus type 2. Synonyms: Sitagliptin Maleate Adduct. Grades: > 95%. Molecular formula: C20H19F6N5O5. Mole weight: 523.39. BOC Sciences 7
Sitagliptin Hydrochloride Sitagliptin Hydrochloride is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 1,2,4-Triazolo(4,3-a)pyrazine, 7-((3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl)-5,6,7,8-tetrahydro-3-(trifluoromethyl)-, monohydrochloride. Grades: >98%. CAS No. 486459-71-6. Molecular formula: C16H16ClF6N5O. Mole weight: 443.77. BOC Sciences 7
Sitagliptin Hydroxy Amide Impurity Sitagliptin Hydroxy Amide Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-hydroxy-4-(2,4,5-trifluorophenyl)-1-butanone. Grades: >95%. CAS No. 1253056-01-7. Molecular formula: C16H14F6N4O2. Mole weight: 408.30. BOC Sciences 7
Sitagliptin Imidazole Derivative Sitagliptin Imidazole Derivative is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: tert-butyl (R)-N-[4-imidazol-1-yl-4-oxo-1-(2,4,5-trifluorophenyl)butan-2-yl]carbamate. CAS No. 1364122-90-6. Molecular formula: C18H20F3N3O3. Mole weight: 383.36. BOC Sciences 7
Sitagliptin Impurity 10 Sitagliptin Impurity 10 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 1-(Pyrazin-2-yl)-2-trifluoroacetyl Hydrazine; 2,2,2-Trifluoro-2-(2-pyrazinyl)hydrazide. Grades: > 95%. CAS No. 837430-15-6. Molecular formula: C6H5F3N4O. Mole weight: 206.13. BOC Sciences 7
Sitagliptin Impurity 11 N-[(2Z)-Piperazin-2-ylidene]-2,2,2-trifluoroacetohydrazide is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Trifluoroacetic Acid (2Z)-Piperazinylidenehydrazide; N'-[(2Z)-Piperazin-2-ylidene]trifluoroacetohydrazide; N-[(2Z)-Piperazin-2-ylidene]-2,2,2-trifluoroacetohydrazide. Grades: >95%. CAS No. 763105-70-0. Molecular formula: C6H9F3N4O. Mole weight: 210.16. BOC Sciences 7
Sitagliptin Impurity 12 Sitagliptin Impurity 12 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (R)-methyl 3-acetamido-4-(2,4,5-trifluorophenyl)butanoate. Grades: > 95%. CAS No. 1234321-83-5. Molecular formula: C13H14F3NO3. Mole weight: 289.25. BOC Sciences 7
Sitagliptin Impurity 14 Sitagliptin Impurity 14 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 3-amino-4-(2,4,5-trifluorophenyl)butanoic acid ethyl ester. CAS No. 1151240-92-4. Molecular formula: C12H14F3NO2. Mole weight: 261.24. BOC Sciences 7
Sitagliptin Impurity 14 Hydrochloride Sitagliptin Impurity 14 Hydrochloride is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: ethyl (R)-3-amino-4-(2,4,5-trifluorophenyl)butanoate; (R)-Ethyl 2,4,5-trifluoro-b-homophenylalaninate hydrochloride. CAS No. 1151240-91-3. Molecular formula: C12H15ClF3NO2. Mole weight: 297.70. BOC Sciences 7
Sitagliptin Impurity 15 Sitagliptin Impurity 15 is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. CAS No. 2114308-71-1. Molecular formula: C18H17F3N2O3. Mole weight: 366.33. BOC Sciences 7
Sitagliptin Impurity 16 Sitagliptin Impurity 16 is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: R-2-(((R)-4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)amino)-2-phenylacetamide. CAS No. 769195-20-2. Molecular formula: C24H22F6N6O2. Mole weight: 540.46. BOC Sciences 7
Sitagliptin Impurity 18 Sitagliptin Impurity 18 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin N-Boc Impurity; (R)-tert-Butyl (4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate; N-[ (1R) -3-[5, 6-Dihydro-3- (trifluoromethyl) -1, 2, 4-triazolo[4, 3-a]pyrazin-7 (8H) -yl]-3-oxo-1-[ (2, 4, 5-trifluorophenyl) methyl]propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: >95%. CAS No. 486460-23-5. Molecular formula: C21H23F6N5O3. Mole weight: 507.43. BOC Sciences 7
Sitagliptin Impurity 20 Sitagliptin Impurity 20 is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 5,6,7,8-Tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine Monohydrochloride; Sitagliptin Triazole. Grades: >98%. CAS No. 486460-21-3. Molecular formula: C6H7F3N4. Mole weight: 192.14. BOC Sciences 7
Sitagliptin Impurity 20 Hydrochloride Sitagliptin Impurity 20 Hydrochloride is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 5,6,7,8-Tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine Monohydrochloride; Sitagliptin Triazole Hydrochloride. Grades: >98%. CAS No. 762240-92-6. Molecular formula: C6H7F3N4.HCl. Mole weight: 228.6. BOC Sciences 7
Sitagliptin Impurity 22 Sitagliptin Impurity 22 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin 4-Desfluoro 2-Fluoro Impurity; (R)-3-amino-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,3,6-trifluorophenyl)butan-1-one. Grades: > 95%. CAS No. 945261-50-7. Molecular formula: C16H15F6N5O. Mole weight: 407.31. BOC Sciences 7
Sitagliptin Impurity 23 Sitagliptin Impurity 23 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Grades: > 95%. Molecular formula: C21H21F6N5O3. Mole weight: 505.41. BOC Sciences 7
Sitagliptin Impurity 24 Sitagliptin Impurity 24 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one. Grades: > 95%. Molecular formula: C16H14F6N4O. Mole weight: 392.3. BOC Sciences 7
Sitagliptin Impurity 25 Sitagliptin Impurity 25 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Grades: > 95%. Molecular formula: C16H10F6N4O. Mole weight: 388.27. BOC Sciences 7
Sitagliptin Impurity 26 Sitagliptin Impurity 26 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Celecoxib Trifluro Impurity; 1-(4-Methylphenyl)-3-hydroxy-4,4,4-trifluoro-2-butene-1-one. Grades: > 95%. CAS No. 910303-54-7. Molecular formula: C11H9F3O2. Mole weight: 230.18. BOC Sciences 7
Sitagliptin Impurity 31 Sitagliptin Dioxo Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin Dioxo Impurity; 2,2-Dimethyl-5-(alpha-hydroxy-2,4,5-trifluorophenethylidene)-1,3-dioxane-4,6-dione. Grades: >95%. CAS No. 764667-64-3. Molecular formula: C14H11F3O5. Mole weight: 316.23. BOC Sciences 7

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