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| Product | Description | |
|---|---|---|
| Paroxetine HCl Hemihydrate Impurity C (HCl salt) | An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibitor. Synonyms: Ethoxyparoxetine; 1395408-54-4; UNII-WB3XVV6C6L; WB3XVV6C6L; (3S,4R)-3-(((1,3-Benzodioxol-5-yl)oxy)methyl)-4-(4-ethoxyphenyl)piperidine; Piperidine, 3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)-, (3S,4R)-; (3S,4R)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)piperidine; CS-0165675; EN300-6479587; A900343; (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-ethoxyphenyl)piperidine; (3S,4R)-3-[(1,3-dioxaindan-5-yloxy)methyl]-4-(4-ethoxyphenyl)piperidine; (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)piperidine? (Paroxetine Impurity pound(c). Grades: > 95%. CAS No. 1395408-54-4. Molecular formula: C21H25NO4.HCl. Mole weight: 391.9. |  |
| Paroxetine Impurity 1 | An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibitor. Synonyms: (3S, 4S)-N-Methyl Paroxetinej. Grades: > 95%. Molecular formula: C20H22FNO3. Mole weight: 343.4. | |
| Paroxetine Impurity 2 | An impurity of Paroxetine which is the first antidepressant to treat panic disorder formally approved in the United States. Synonyms: (3R, 4R)-N-Methyl Paroxetinej. Grades: > 95%. Molecular formula: C20H22FNO3. Mole weight: 343.4. | |
| Paroxetine Impurity 3 | An impurity of Paroxetine which is an oral antidepressant formally approved in the United States. Synonyms: (3R, 4S)-N-Methyl Paroxetinej. Grades: > 95%. Molecular formula: C20H22FNO3. Mole weight: 343.4. | |
| Paroxetine Impurity 4 | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Grades: > 95%. Molecular formula: C20H23NO3. Mole weight: 325.41. | |
| Paroxetine Impurity 5 | An impurity of Paroxetine which is an antidepressant and works by helping to restore the balance of a certain natural substance (serotonin) in the brain. Grades: > 95%. CAS No. 100332-20-5. Molecular formula: C13H18FNO. Mole weight: 223.29. | |
| Paroxetine Impurity 6 | An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibitor. Synonyms: 3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, (3R,4R)-; ((3R,4R)-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol; SCHEMBL5593754; AKOS015904653; CS-0165671; ((3R,4R)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methanol? (Paroxetine Impurity pound(c). Grades: > 95%. CAS No. 100332-12-5. Molecular formula: C13H18FNO. Mole weight: 223.29. | |
| Paroxetine Impurity A HCl | Cas No. 1394842-91-1. | |
| Paroxetine Impurity E | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: Paroxetine Hydrochloride Hemihydrate; (3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride hemihydrate. Grades: > 95%. Molecular formula: C19H20FNO3. Mole weight: 329.36. | |
| Paroxetine Impurity F | An impurity of Paroxetine which is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. Grades: > 95%. Molecular formula: C26H27NO3. Mole weight: 401.51. | |
| Paroxetine Impurity H | An impurity of Paroxetine which is an antidepressant and works by helping to restore the balance of a certain natural substance (serotonin) in the brain. Synonyms: trans 1-Benzyl-4-(4-fluorophenyl)-3-piperidinemethanol; (3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-piperidinemethanol; (-)-(3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-piperidinemethanol; (-)-trans-1-Benzyl-4-(4-fluorophenyl)-3-hydroxymethylpiperidine. Grades: > 95%. CAS No. 201855-60-9. Molecular formula: C19H22FNO. Mole weight: 299.39. | |
| Paroxetine Impurity I HCl | An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibitor. Synonyms: N-Desmethyl Paroxol Hydrochloride; (3S,4R)-4-(4-Fluorophenyl)-3-piperidinemethanol Hydrochloride; (3S-trans)-4-(4-Fluorophenyl)-3-piperidinemethanol Hydrochloride; (3S,4R)-(-)-4-(4-Fluorophenyl)-3-piperidinemethanol Hydrochloride; (3S,4R)-4-(4-Fluorophenyl)piperidine-3-methanol Hydrochloride. Grades: > 95%. CAS No. 220548-73-2. Molecular formula: C12H16FNO.HCl. Mole weight: 245.73. | |
| Paroxetine related compound G (biphenyl) | An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-compulsive disorder, anxiety disorders. Synonyms: rac-trans-4-Defluoro-4-(4-fluorophenyl) Paroxetine Hydrochloride; (3R,4S)-rel-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4'-fluoro[1,1'-biphenyl]-4-yl)-piperidine Hydrochloride; USP Paroxetine Related Compound G; Paroxetine USP Related Compound G. Grades: > 95%. CAS No. 1217655-87-2. Molecular formula: C25H24FNO3.HCl. Mole weight: 441.93. | |
| Paroxetine Related Impurity 1 | An impurity of Paroxetine which is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. Grades: > 95%. Molecular formula: C19H22FNO3.CH4O3S. Mole weight: 427.5. | |
| Paroxetine Related Impurity 2 | An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-compulsive disorder, anxiety disorders. Grades: > 95%. Molecular formula: C19H22FNO3.CH4O3S. Mole weight: 427.5. | |
| Paroxetine Related Impurity 3 | An impurity of Paroxetine which is an antidepressant and works by helping to restore the balance of a certain natural substance (serotonin) in the brain. Grades: > 95%. Molecular formula: C38H40F2N2O4.2.CH4O3S. Mole weight: 818.97. | |
| Paroxetine Related Impurity 4 | An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibitor. Grades: > 95%. Molecular formula: C21H24FNO3. Mole weight: 357.43. | |
| Paroxetine Related Impurity 5 | An impurity of Paroxetine which is the first antidepressant to treat panic disorder formally approved in the United States. Grades: > 95%. Molecular formula: C18H20FNO3.CH4O3S. Mole weight: 413.47. | |
| Paroxetine Related Impurity 6 | An impurity of Paroxetine which is an oral antidepressant formally approved in the United States. Grades: > 95%. Molecular formula: C19H20FNO3.CH4O3S. Mole weight: 425.48. | |
| Paroxetine Related Impurity 7 | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Grades: > 95%. Molecular formula: C25H24FNO3.CH4O3S. Mole weight: 501.58. | |
| Paroxetine Related Impurity 8 | An impurity of Paroxetine which is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. Grades: > 95%. Molecular formula: C19H23NO. Mole weight: 281.4. | |
| Paroxetine Related Impurity 9 | An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-compulsive disorder, anxiety disorders. Grades: > 95%. Molecular formula: C26H24FNO5. Mole weight: 449.48. | |
| Pazopanib Impurity 1 | An impurity of Pazopanib which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Grades: > 95%. CAS No. 1313372-75-6. Molecular formula: C8H7N3O2. Mole weight: 177.16. | |
| Pazopanib Impurity 2 | An impurity of Pazopanib whic is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms with IC50 of 10 nM, 30 nM, 47 nM, 84 nM, 74 nM, 140 nM and 146 nM, respectively. Grades: > 95%. Molecular formula: C9H9N3O2. Mole weight: 191.19. | |
| Pazopanib Impurity 3 | An impurity of Pazopanib which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Grades: > 95%. CAS No. 221681-95-1. Molecular formula: C10H13N2. Mole weight: 161.23. | |
| Pazopanib Related Compound 1 | An impurity of Pazopanib whic is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms with IC50 of 10 nM, 30 nM, 47 nM, 84 nM, 74 nM, 140 nM and 146 nM, respectively. Synonyms: 6-Chloropyrimidin-2(1H)-one; 80927-55-5; 6-chloro-1H-pyrimidin-2-one; chloropyrimidone; 4-Chloro-pyrimidin-2-ol; 2(1H)-Pyrimidinone, 4-chloro- (6CI,9CI); 4-CHLORO-2-HYDROXYPYRIMIDINE; 4-chloropyrimidone; chlorohydroxypyrimidine; SCHEMBL497452; 4-chloropyrimidin-2(1H)-one; AMY219; 4-CHLOROPYRIMIDIN-2-OL; 2(1H)-pyrimidinone,4-chloro-; DTXSID10531552; KVHNGYWHLLJFNQ-UHFFFAOYSA-N; MFCD13189457; AKOS006355688; AB68453; DS-4922; CS-0094249. Grades: > 95%. CAS No. 80927-55-5. Molecular formula: C4H3ClN2O. Mole weight: 130.53. | |
| Pazopanib Related Compound 2 | An impurity of Pazopanib whic is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms with IC50 of 10 nM, 30 nM, 47 nM, 84 nM, 74 nM, 140 nM and 146 nM, respectively. Grades: > 95%. CAS No. 1226500-02-2. Molecular formula: C26H23ClN10. Mole weight: 510.99. | |
| Pazopanib Related Compound 3 | An impurity of Pazopanib which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Grades: > 95%. CAS No. 1252927-44-8. Molecular formula: C27H25ClN10. Mole weight: 525.02. | |
| Pazopanib Related Compound 4 | An impurity of Pazopanib whic is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms with IC50 of 10 nM, 30 nM, 47 nM, 84 nM, 74 nM, 140 nM and 146 nM, respectively. Synonyms: 3-Amino-4-methylbenzenesulfonamide. Grades: > 95%. CAS No. 6274-28-8. Molecular formula: C7H10N2O2S. Mole weight: 186.23. | |
| Pazufloxacin ethyl ester | Pazufloxacin ethyl ester is an impurity of Pazufloxacin. Pazufloxacin is a fluoroquinolone antibiotic. Uses: Antitubercular agents. Synonyms: Pazufloxacin; 127045-41-4; T-3761; Pazufloxacin [INN]; 127046-18-8; 4CZ1R38NDI; DTXSID5046697; NCGC00167534-01; (-)-(3S)-10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid; (2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid; 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-; DTXCID3026697;(2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.0,5,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid; (S)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid. CAS No. 127046-18-8. Molecular formula: C18H19FN2O4. Mole weight: 346.358. | |
| Pazufloxacin Mesylate | Cas No. 163680-77-1. | |
| p-Cl-Amlodipine | p-Cl-Amlodipine 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 4-Chloro Analogue. CAS No. 90445-02-6. Molecular formula: C20H25ClN2O5. Mole weight: 408.87. | |
| PDE-5 Inhibitor (Sildenafil Related Compound) | Cas No. 1393816-99-3. | |
| Pefloxacin Impurity 1 | An impurity of Pefloxacin which is a synthetic chemotherapeutic agent used to treat severe and life-threatening bacterial infections and is commonly referred to as afluoroquinolone (or quinolone) drug. Grades: > 95%. Molecular formula: C17H20ClN3O3. Mole weight: 349.82. | |
| Pefloxacin Impurity 2 | An impurity of Pefloxacin which is an analog of norfloxacin and a synthetic fluoroquinolone, belonging to the 3rd generation of quinolones. Grades: > 95%. Molecular formula: C17H20FN3O3. Mole weight: 333.37. | |
| Pefloxacin Impurity D | An impurity of Pefloxacin which is a an antibacterial agent and prevents bacterial DNA replication by inhibiting DNA gyrase. Grades: > 95%. Molecular formula: C17H20FN3O4. Mole weight: 349.37. | |
| Pefloxacin Impurity E | An impurity of Pefloxacin which is a synthetic chemotherapeutic agent used to treat severe and life-threatening bacterial infections and is commonly referred to as afluoroquinolone (or quinolone) drug. Synonyms: 1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-1,4-dihydroquinolin-4-one. Grades: > 95%. CAS No. 879005-96-6. Molecular formula: C16H20FN3O. Mole weight: 289.36. | |
| Pefloxacin Impurity G | An impurity of Pefloxacin which is an analog of norfloxacin and a synthetic fluoroquinolone, belonging to the 3rd generation of quinolones. Grades: > 95%. Molecular formula: C14H13ClFNO3. Mole weight: 297.72. | |
| Pefloxacin Impurity H | An impurity of Pefloxacin which is a an antibacterial agent and prevents bacterial DNA replication by inhibiting DNA gyrase. Grades: > 95%. Molecular formula: C12H9ClFNO3. Mole weight: 269.66. | |
| Pelargonidin | Cas No. 134-04-3. | |
| Pemetrexed-1-methyl Ester | Pemetrexed-1-methyl ester is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Pemetrexed-1-methyl Ester; Pemetrexed Monomethyl Ester 1; SCHEMBL14331358; 1265908-61-9; (4R)-4-{[4-(2-{2-amino-4-oxo-1H,4H,7H- pyrrolo[2,3-d]pyrimidin-5-yl}ethyl)phenyl]formamido}-5-methoxy-5- oxopentanoate; Pemetrexed Impurity 1; 1265908-63-1. Grades: 98%. CAS No. 1265908-63-1. Molecular formula: C21H23N5O6. Mole weight: 441.44. | |
| Pemetrexed-5-methyl Ester | Pemetrexed-5-methyl ester is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Pemetrexed Monomethyl Ester 2; 1265908-60-8; (2S)-2-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-5-methoxy-5-oxopentanoic acid; SCHEMBL15078817; (S)-2-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)-5-methoxy-5-oxopentanoic acid ; Pemetrexed Impurity 2; 1265908-64-2. Grades: 98%. CAS No. 1265908-64-2. Molecular formula: C21H23N5O6. Mole weight: 441.44. | |
| Pemetrexed acid oxo impurity | An impurity of Pemetrexed which was approved by the United States Food and Drug administration in 2004 for the treatment of malignant pleural mesothelioma (MPM) in combination with cisplatin, a platinum-containing chemotherapeutic drug. Synonyms: 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid. Grades: > 95%. CAS No. 193265-47-3. Molecular formula: C15H14N4O4. Mole weight: 314.3. | |
| Pemetrexed Alpha-Hydroxy Lactum Isomer II | Pemetrexed alpha-hydroxy lactum isomer II is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: (2R)-2-(4-(2-(2-Amino-5-hydroxy-4,6-dioxo-4,5,6,7-tetrahydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic Acid. Molecular formula: C20H21N5O8. Mole weight: 459.41. | |
| Pemetrexed Dimer Impurity 1 | Pemetrexed Dimer Impurity 1 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Molecular formula: C43H46N10O15. Mole weight: 942.88. | |
| Pemetrexed Disodium Heptahydrate | Pemetrexed disodium is an chemotherapy drug identified as a highly efficient substrate for folylpolyglutamate synthase, potently inhibits multiple folate-dependent enzymes involved in both purine and pyrimidine synthesis including thymidylate synthase (Ki = 109 nM). Uses: A novel antifolate and antimetabolite for ts, dhfr and garft with ki of 1.3 nm, 7.2 nm and 65 nm, respectively. Synonyms: N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid Disodium Salt Heptahydrate; Pemetrexed (sodium salt hydrate); L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-8 oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, disodium salt, heptahydrate. Grades: > 98%. CAS No. 357166-29-1. Molecular formula: C20H33N5Na2O13. Mole weight: 597.48. | |
| Pemetrexed EP Impurity B | Pemetrexed EP Impurity B is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: (R)-Pemetrexed EP Isomer; (2S, 2'S)-2, 2'- ( (4, 4'- ( ( (R)-2, 2'-Diamino-4, 4', 6-trioxo-4, 4', 5, 6, 7, 7'-hexahydro-1H, 1'H-[5, 6'-bipyrrolo[2, 3-d]pyrimidine]-5, 5'-diyl)bis (ethane-2, 1-diyl))bis (benzoyl))bis (azanediyl))dipentanedioic Acid. Grades: > 98%. CAS No. 1802552-04-0. Molecular formula: C40H40N10O13. Mole weight: 868.80. | |
| Pemetrexed Impurity | Cas No. 204257-65-8. | |
| Pemetrexed Impurity 19 | Pemetrexed Impurity 19 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Molecular formula: C25H28N6O9. Mole weight: 556.52. | |
| Pemetrexed Impurity 25 | Pemetrexed Impurity 25 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Molecular formula: C8H10N4O4. Mole weight: 226.19. | |
| Pemetrexed Impurity 26 | Pemetrexed Impurity 26 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Molecular formula: C14H15N5O3. Mole weight: 301.30. | |
| Pemetrexed Impurity 27 | Pemetrexed Impurity 27 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Molecular formula: C15H15N5O4. Mole weight: 329.31. | |
| Pemetrexed Impurity 28 | Pemetrexed Impurity 28 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Pemetrexed Impurity 24. Molecular formula: C20H21N5O8. Mole weight: 459.41. | |
| Pemetrexed Impurity 29 | Pemetrexed Impurity 29 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Molecular formula: C20H21N5O8. Mole weight: 459.41. | |
| Pemetrexed Impurity 3 | An impurity of Pemetrexed which binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Grades: > 95%. CAS No. 229470-22-8. Molecular formula: C17H21N5O5. Mole weight: 375.39. | |
| Pemetrexed Impurity 30 | Pemetrexed Impurity 30 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Molecular formula: C31H40N6O9. Mole weight: 640.68. | |
| Pemetrexed Impurity 31 | Pemetrexed Impurity 31 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Molecular formula: C27H34N6O6. Mole weight: 538.59. | |
| Pemetrexed Impurity 32 | Pemetrexed Impurity 32 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Molecular formula: C20H21N5O8. Mole weight: 459.41. | |
| Pemetrexed Impurity 33 | Pemetrexed Impurity 33 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. CAS No. 1417656-72-4. Molecular formula: C20H23N5O9. Mole weight: 477.42. | |
| Pemetrexed Impurity 34 | Pemetrexed Impurity 34 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Molecular formula: C20H23N5O9. Mole weight: 477.42. | |
| Pemetrexed Impurity 35 | Pemetrexed Impurity 35 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Molecular formula: C20H23N5O9. Mole weight: 477.42. | |
| Pemetrexed Impurity 36 | Pemetrexed Impurity 36 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Molecular formula: C20H21N5O8. Mole weight: 459.41. | |
| Pemetrexed Impurity 37 | Pemetrexed Impurity 37 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: 3-(4-carboxyphenyl)-propionaldehyde ethyl ester; 4-(3-oxopropyl)benzoic acid ethyl ester; 4-ethoxycarbonylhydrocinnamal; 3-(4-carbethoxyphenyl)propanal. Grades: ≥ 95%. CAS No. 151864-81-2. Molecular formula: C12H14O3. Mole weight: 206.24. | |
| Pemetrexed Impurity 38 | Pemetrexed Impurity 38 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Molecular formula: C12H12O4. Mole weight: 220.22. | |
| Pemetrexed Impurity 4 | An impurity of Pemetrexed which is a chemotherapy drug. Grades: > 95%. Molecular formula: C15H17N5O5. Mole weight: 347.33. | |
| Pemetrexed Impurity 5 | An impurity of Pemetrexed which is used as a single agent or in combination with other chemotherapeutic agents for the treatment of several types of cancer. Grades: > 95%. Molecular formula: C24H32N6O8. Mole weight: 532.56. | |
| Pemetrexed Impurity 6 | An impurity of Pemetrexed which is used as a single agent or in combination with other chemotherapeutic agents for the treatment of several types of cancer. Grades: > 95%. Molecular formula: C24H30N6O8. Mole weight: 530.54. | |
| Pemetrexed Impurity 7 (Mixture of Diastereomers) | Pemetrexed Impurity 7 (mixture of diastereomers) is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Pemetrexed 6-oxo diacid impurity; (2S)-2-[[4-[2-(2-amino-4,6-dioxo-5,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid. Grades: ≥ 95%. CAS No. 193281-00-4. Molecular formula: C20H21N5O7. Mole weight: 443.41. | |
| Pemetrexed Impurity 8 | Pemetrexed Impurity 8 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Benzoic acid, 4-(3-bromo-4-oxobutyl)-, methyl ester; SCHEMBL1447122; 2-bromo-4-(4-carbomethoxyphenyl)butanal. Grades: > 98%. CAS No. 155405-79-1. Molecular formula: C12H13BrO3. Mole weight: 285.13. | |
| Pemetrexed Impurity A | Cas No. 137281-39-1. | |
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