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 | |
|---|---|---|
| Tinoridine HCl | The hydrochloride salt form of Tinoridine, which is a kind of non-steroidal anti-inflammatory agent. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Tinoridine hydrochloride; Nonflamin; Y-3642. CAS No. 25913-34-2. Molecular formula: C17H20N2O2S. HCl. Mole weight: 352.89. |  |
| Tioconazole Related Compound B | One impurity of Tioconazole, which could be used as an antifungal agent and exhibit activities against Candida glabrata mutant strains. Synonyms: 2,5-Dichlorothiophen-3-yl Tioconazole Hydrochloride; 1-(2-(2,4-Dichlorophenyl)-2-((2,5-dichlorothiophen-3-yl)methoxy)ethyl)-1H-imidazole Hydrochloride. CAS No. 61675-62-5. Molecular formula: C16H12Cl4N2OS HCl. Mole weight: 460.63. | |
| Tioconazole Related Compound C | One impurity of Tioconazole, which could be used as an antifungal agent and exhibit activities against Candida glabrata mutant strains. Synonyms: 5-Bromo-2-chlorothien-3-yl Tioconazole Hydrochloride; 5-Bromo-2-chloro-3-thenyl)-oxy]-phenethyl]imidazole Hydrochlorid. Molecular formula: C16H12BrCl3N2OS HCl. Mole weight: 503.07. | |
| Tiopronin Dimer Disodium Salt (Mixture of Diastereoisomers) | Tiopronin Dimer Disodium Salt (Mixture of Diastereoisomers) is an impurity of Tiopronin, which is used as an antidote against heavy metal poisoning. CAS No. 21269-37-4. Molecular formula: C10H14N2O6S2.2Na. Mole weight: 368.34. | |
| Tiopronin Impurity 1 | Tiopronin Impurity 1 is an impurity of Tiopronin, which is used as an antidote against heavy metal poisoning. Synonyms: 2-(acetylthio)propanoyl)glycine. Grades: 98%. CAS No. 6182-96-3. Molecular formula: C7H11NO4S. Mole weight: 205.23. | |
| Tiopronin Sulfone | One of the impurities of Tiopronin, which could be used as an antidote in poisoning caused by heavy metals. Molecular formula: C5H9NO5S. Mole weight: 195.20. | |
| Tiopronin Sulfoxide | One of the impurities of Tiopronin, which could be used as an antidote in poisoning caused by heavy metals. Molecular formula: C5H9NO4S. Mole weight: 179.20. | |
| Tipelukast | Tipelukast could be used as an oral anti-inflammatory agent and has been found to exhibit potential activities against non-alcoholic fatty liver disease as a leukotriene receptor antagonist. Synonyms: 4-[6-Acetyl-3-[3-[(4-acetyl-3-hydroxy-2-propylphenyl)thio]propoxy]-2-propylphenoxy]-butanoic Acid; 4-[6-Acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenylthio)propoxy]-2-propylphenoxy]butyric Acid. CAS No. 125961-82-2. Molecular formula: C29H38O7S. Mole weight: 530.69. | |
| Tipiracil | Tipiracil, a thymidine phosphorylase (TPase) inhibitor, has been found to be a potential drug candidate for metastatic colorectal cancer. Synonyms: TAS-102; TAS102. CAS No. 183204-74-2. Molecular formula: C9H11ClN4O2. Mole weight: 242.67. | |
| Tipiracil Impurity 1 | One of the impurities of Tipiracil, which is a thymidine phosphorylase (TPase) inhibitor and has been found to be a potential drug candidate for metastatic colorectal cancer. Molecular formula: C9H10ClN3O3. Mole weight: 243.65. | |
| Tipiracil Impurity 2 | One of the impurities of Tipiracil, which is a thymidine phosphorylase (TPase) inhibitor and has been found to be a potential drug candidate for metastatic colorectal cancer. Molecular formula: C6H7ClN2O3. Mole weight: 190.59. | |
| Tipiracil Impurity 3 | An impurity of Trifluridine. Trifluridine is a nucleoside analogue antiviral and nucleoside metabolic inhibitor used for the treatment of primary keratoconjunctivitis and recurrent epithelial keratitis due to HERPES SIMPLEX virus. Synonyms: Trifluridine Impurity 5; Methyl 5-chloro-2,6-dihydroxy-4-pyrimidinecarboxylate; Methyl 5-chloro-2,6-dihydroxypyrimidine-4-carboxylate; CD-0006; AK162189. CAS No. 91447-90-4. Molecular formula: C6H5ClN2O4. Mole weight: 204.57. | |
| Tipranavir | Tipranavir, a nonpeptidic HIV protease inhibitor (NPPI), inhibits the enzymatic activity and dimerization of HIV-1 protease, exerts potent activity against multi-PI-resistant HIV-1 isolates. Synonyms: PNU-140690; PNU 140690; PNU140690; Aptivus; N-[3-[(1R)-1-[(6R)-5,6-Dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl]propyl]phenyl]-5-(trifluoromethyl)-2-pyridinesulfonamide; 2-Pyridinesulfonamide, N-[3-[(1R)-1-[(6R)-5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl]propyl]phenyl]-5-(trifluoromethyl)-; 2-Pyridinesulfonamide, N-[3-[1-[5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl]propyl]phenyl]-5-(trifluoromethyl)-, [R-(R*,R*)]-; TPV; U 140690. Grades: ≥95%. CAS No. 174484-41-4. Molecular formula: C31H33F3N2O5S. Mole weight: 602.67. | |
| Tipranavir disodium salt | Tipranavir disodium salt is the sodium salt form of Tipranavir. Tipranavir is a nonpeptidic protease inhibitor that can inhibit the HIV ptotease. Uses: Anti-hiv agents. Synonyms: Tipranavir disodium; disodium (2R)-4-oxo-2-(2-phenylethyl)-2-propyl-5-[(1R)-1-[3-[5-(trifluoromethyl)pyridin-2-yl]sulfonylazanidylphenyl]propyl]-3H-pyran-6-olate. CAS No. 191150-83-1. Molecular formula: C31H31F3N2Na2O5S. Mole weight: 646.633. | |
| Tirofiban Chloro Impurity | One of the impurities of Tirofiban, which has been found to be a glycoprotein IIb/IIIa inhibitor and could be used as an antiplatelet agent. Molecular formula: C22H35ClN2O5S. Mole weight: 475.05. | |
| Tirofiban Cyclohexyl Impurity | One of the impurities of Tirofiban, which has been found to be a glycoprotein IIb/IIIa inhibitor and could be used as an antiplatelet agent. Molecular formula: C22H42N2O5S. Mole weight: 446.65. | |
| Tirofiban hydrochloride | Tirofiban hydrochloride is the hydrochloride salt form of Tirofiban. Tirofiban is a nonpeptide tyrosine derivative. It is used as an antiplatelet drug in the class of glycoprotein IIb/IIIa inhibitors. Uses: Fibrinolytic agents. Synonyms: Tirofiban HCl; (2S)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid hydrochloride. CAS No. 142373-60-2. Molecular formula: C22H36N2O5S.HCl. Mole weight: 477.057. | |
| Tirofiban Impurity | One of the impurities of Tirofiban, which has been found to be a glycoprotein IIb/IIIa inhibitor and could be used as an antiplatelet agent. Synonyms: 4-(4-Pyridyl)butanoic Acid. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| Tirofiban Impurity 1 Dihydrochloride | One of the impurities of Tirofiban, which has been found to be a glycoprotein IIb/IIIa inhibitor and could be used as an antiplatelet agent. Molecular formula: C31H41N3O5S. 2 HCl. Mole weight: 640.67. | |
| Tirofiban Impurity A | One of the impurities of Tirofiban, which has been found to be a glycoprotein IIb/IIIa inhibitor and could be used as an antiplatelet agent. Synonyms: Debutylpiperidine Tirofiban; (S)-2-(Butylsulfonamido)-3-(4-hydroxyphenyl)propanoic Acid; N-(Butylsulfonyl)-L-tyrosine. CAS No. 149490-60-8. Molecular formula: C13H19NO5S. Mole weight: 301.36. | |
| Tirofiban Impurity DiHCl | One of the impurities of Tirofiban, which has been found to be a glycoprotein IIb/IIIa inhibitor and could be used as an antiplatelet agent. Synonyms: 4,4'-Dipyridyl-1,5-Pentane DiHCl. Molecular formula: C15H18N2. 2 HCl. Mole weight: 299.24. | |
| Tiropramide Hydrochloride | Tiropramide, a benzoylamino derivative, has been found to be an antispasmodic agent. Synonyms: (±)-α-(Benzoylamino)-4-[2-(diethylamino)ethoxy]-N,N-dipropylbenzenepropanamide Hydrochloride. CAS No. 53567-47-8. Molecular formula: C28H41N3O3. Mole weight: 467.66. | |
| Tiropramide Impurity A | One of the impurities of Tiropramide whici has been found to be an antispasmodic agent. Synonyms: N,O-Dibenzoyl-L-tyrosine; N-Benzoyl-L-Tyrosine Benzoate (Ester); L-N-Benzoyltyrosine Benzoate (Ester). CAS No. 14325-35-0. Molecular formula: C23H19NO5. Mole weight: 389.41. | |
| Tiropramide Impurity B | One of the impurities of Tiropramide whici has been found to be an antispasmodic agent. Synonyms: N,O-Dibenzoyl-DL-tyrosyl-N',N'-dipropylamide; α-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide; (±)-α-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide. CAS No. 57227-08-4. Molecular formula: C29H32N2O4. Mole weight: 472.59. | |
| Tiropramide Impurity C | One of the impurities of Tiropramide whici has been found to be an antispasmodic agent. Synonyms: N-Benzoyl-DL-tyrosyl-N',N'-dipropylamide; (±)-α-(Benzoylamino)-4-hydroxy-N,N-dipropylbenzenepropanamide. CAS No. 57227-09-5. Molecular formula: C22H28N2O3. Mole weight: 368.48. | |
| Tizanidine Dimer Impurity | One of the impurities of Tizanidine which has been found to be an α2-adrenergic agonist and could be used as a muscle as well as skeletal relaxant. Synonyms: N1,N2-bis(5-chlorobenzo[c][1,2,5]thiadiazol-4-yl)ethane-1,2-diamine. Molecular formula: C14H12ClN8S2. Mole weight: 427.34. | |
| Tizanidine Impurity A | One of the impurities of Tizanidine which has been found to be an α2-adrenergic agonist and could be used as a muscle as well as skeletal relaxant. Synonyms: 4-Amino-5-chloro-2,1,3-benzothiadiazole; 5-Chloro-2,1,3-benzothiadiazol-4-amine; Tizanidine EP Impurity E. CAS No. 30536-19-7. Molecular formula: C6H4ClN3S. Mole weight: 185.64. | |
| Tizanidine Impurity B | One of the impurities of Tizanidine which has been found to be an α2-adrenergic agonist and could be used as a muscle as well as skeletal relaxant. Synonyms: N-Acetyl Tizanidine; 1-[2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-1-yl]-ethanone; Tizanidine USP Related Compound B. CAS No. 173532-15-5. Molecular formula: C11H10ClN5OS. Mole weight: 295.75. | |
| Tizanidine Impurity C | One of the impurities of Tizanidine which has been found to be an α2-adrenergic agonist and could be used as a muscle as well as skeletal relaxant. Synonyms: 1-Acetylimidazolidinethione; 1-(2-Thioxo-1-imidazolidinyl)ethanone; 1-Acetyl-2-imidazolidinethione; Tizanidine USP Related Compound C. CAS No. 5391-52-6. Molecular formula: C5H8N2OS. Mole weight: 144.2. | |
| Tizanidine Metabolite | One of the impurities of Tizanidine which has been found to be an α2-adrenergic agonist and could be used as a muscle as well as skeletal relaxant. Synonyms: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-guanidine; (5-Chloro-2,1,3-benzothiadiazol-4-yl)-guanidine; 2,1,3-Benzothiadiazole Guanidine Derivative. CAS No. 125292-37-7. Molecular formula: C7H6ClN5S. Mole weight: 227.68. | |
| Tizoxanide sulfate | One of the metabolite impurities of Nitazoxanide, which is a hepatitis B as well as hepatitis C virus inhibitor and could exhibit potential effect in studies of tuberculosis. Synonyms: 2-Sulfooxy-N-(5-nitro-2-thiazolyl)benzamide. CAS No. 1391053-06-7. Molecular formula: C10H7N3O7S2. Mole weight: 345.31. | |
| Tobramycin Impurity 1 | One of the impurities of Tobramycin, which is an aminoglycoside compound and could be effective in restraining bacterial protein synthesis. Molecular formula: C18H35N5O8. Mole weight: 449.51. | |
| Tocainide Hydrochloride | The hydrochloride salt form of Tocainide, which is a myocardial depressant that could be used against anti-arrythmic. Uses: Voltage-gated sodium channel blockers. Synonyms: 2-Amino-N-(2,6-dimethylphenyl)-propanamide Monohydrochloride; (±)-2-Amino-N-(2,6-dimethylphenyl)propanamide Monohydrochloride; 2-Amino-2',6'-propionoxylidide Hydrochloride. CAS No. 71395-14-7. Molecular formula: C11H16N2O. Mole weight: 192.26. | |
| Tocopherol EP Impurity D | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Molecular formula: C40H76. Mole weight: 557.05. | |
| Tocopherol Impurity 3 | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Molecular formula: C29H52O2. Mole weight: 432.72. | |
| Tofacitinib Impurity C (Racimic Mixture) | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: 3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile. Molecular formula: C16H20N6O. Mole weight: 312.38. | |
| Tofacitinib Impurity E | Synonyms: (3R,4R)-1-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE; 477600-70-7; cis-1-Benzyl-N,4-dimethylpiperidin-3-amine; (3R,4R)-N,4-Dimethyl-1-benzyl-3-piperidinamine; MFCD09475548; 477600-69-4; 3-PIPERIDINAMINE, N,4-DIMETHYL-1-(PHENYLMETHYL)-, (3R,4R)-; (3R,4R)-(1-BENZYL-4-METHYL-PIPERIDIN-3-YL)-METHYL-AMINE; Tofacitinib Impurity E; Tofacitinib Impurity F; MFCD11978163; TJY7EV26LJ; CIS-(1-BENZYL-4-METHYL-PIPERIDIN-3-YL)-METHYL-AMINE; SCHEMBL352022; AMY4163; DTXSID70659968; NVKDDQBZODSEIN-OCCSQVGLSA-N; CS-B0451; CUA60069; AKOS007930642; AKOS015919918; DS-0688; FS-2942; AC-24272; A25786; EN300-188822; (3R,4R)-1-benzyl-N,4-dimethyl-3-piperidinamine; (3R,4R)-1-Benzyl-N,4-dimethyl piperidin-3-amine; A1-00088; J-504320; (3R,4R)-(1-Benzyl-4-methylpiperidin-3-yl)-methylamine; 3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,(3R,4R)-rel-. CAS No. 477600-70-7. Molecular formula: C14H22N2. Mole weight: 218.34. | |
| Tofacitinib Impurity F | Cas No. 384338-23-2. | |
| Tofacitinib Impurity I | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C14H22N2. 2HCl. Mole weight: 291.26. | |
| Tofacitinib Impurity J | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C14H22N2. 2HCl. Mole weight: 291.26. | |
| Tofacitinib Impurity K | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C16H22N5O3. Mole weight: 332.39. | |
| Tofacitinib Impurity L | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanamide; 3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanamide; Tofacitinib Impurity 25; Tofacitinib impurity L; SCHEMBL17718764; 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl) amino)piperidin-1-yl)-3-oxopropanamide; CS-M2251; AKOS037650370; CS-14706; C12680. Molecular formula: C16H22N6O2. Mole weight: 330.39. | |
| Tofacitinib Impurity N | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: N-methyl-N-((3s,4s)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 1260614-73-0. Molecular formula: C13H19N5. Mole weight: 245.33. | |
| Tofacitinib Impurity (N-Des-(2-Cyanide-acetyl)-(3R,4S)) | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: N-Des-(2-Cyanide-acetyl)-(3R,4S). Molecular formula: C13H19N5. Mole weight: 245.33. | |
| Tofacitinib Impurity (N-Des-(2-Cyanide-acetyl)-(3S,4R)) | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: N-Des-(2-Cyanide-acetyl)-(3S,4R). Molecular formula: C13H19N5. Mole weight: 245.33. | |
| Tofacitinib Impurity O | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: N-((3S,4S)-1-benzyl-4-Methylpiperidin-3-yl)-N-Methyl-7H-pyrrolo[2,3-d]pyriMidin-4-aMine. Molecular formula: C20H25N5. Mole weight: 335.46. | |
| Tofacitinib Impurity P | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: N-((3S,4S)-1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 1252883-90-1. Molecular formula: C20H25N5. Mole weight: 335.46. | |
| Tofacitinib Impurity R | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: 4-Chloro-7-tosyl-7h-pyrrolo[2,3-d]pyrimidine. CAS No. 479633-63-1. Molecular formula: C13H10ClN3O2S. Mole weight: 307.76. | |
| Tofacitinib Impurity S | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C27H31N5O2S. Mole weight: 489.64. | |
| Tofacitinib Impurity T | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C16H18N6O. Mole weight: 310.36. | |
| Tofacitinib Impurity U | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C13H18ClN5. Mole weight: 297.77. | |
| Tofacitinib Impurity V | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C16H19ClN6O. Mole weight: 346.82. | |
| Tofacitinib Impurity W | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C13H18ClN5. Mole weight: 279.77. | |
| Tofacitinib Impurity X | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C13H19N5. Mole weight: 245.33. | |
| Tofacitinib Impurity Y | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C14H21N5. Mole weight: 259.36. | |
| Tofacitinib Impurity Z | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: 3-PiperidinaMine, 1-acetyl-N,4-diMethyl-N-1H-pyrrolo[2,3-d]pyriMidin-4-yl-, (3R,4R)-. CAS No. 477600-76-3. Molecular formula: C15H21N5O. Mole weight: 287.37. | |
| Tofacitinib N-hydroxy impurity | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C13H19N5O. Mole weight: 261.33. | |
| Tofacitinib related compound 1 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C16H22N6O2. Mole weight: 330.39. | |
| Tofacitinib Related Compound 10 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C13H19N5. Mole weight: 245.33. | |
| Tofacitinib Related Compound 11 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C14H20N6O. Mole weight: 288.36. | |
| Tofacitinib Related Compound 12 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C20H25N5. Mole weight: 335.46. | |
| Tofacitinib Related Compound 13 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C20H25N5. Mole weight: 335.46. | |
| Tofacitinib Related Compound 14 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C14H19N5O. Mole weight: 273.34. | |
| Tofacitinib Related Compound 15 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C15H21N5O. Mole weight: 287.37. | |
| Tofacitinib Related Compound 16 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C15H23N5. Mole weight: 273.38. | |
| Tofacitinib related compound 2 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C10H17N3O. Mole weight: 195.27. | |
| Tofacitinib related compound 3 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C13H18N4O2. Mole weight: 262.31. | |
| Tofacitinib related compound 4 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C16H20N6O. Mole weight: 312.38. | |
| Tofacitinib related compound 5 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C13H19N5. Mole weight: 245.33. | |
| Tofacitinib Related Compound 6 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C19H21N7O2. Mole weight: 379.42. | |
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