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| Product | Description | |
|---|---|---|
| Tocopherol impurities 17 | Tocopherol impurities 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58864-81-6. Molecular Formula: C29H44O2. Mole Weight: 424.67. Catalog: APB58864816. |  |
| Tocopherol impurities 18 | Tocopherol impurities 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14101-61-2. Molecular Formula: C28H42O2. Mole Weight: 410.64. Catalog: APB14101612. | |
| Tocopherol impurities 19 | Tocopherol impurities 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7083-9-2. Molecular Formula: C19H28O4. Mole Weight: 320.43. Catalog: APB7083092. | |
| Tocopherol impurities 20 | Tocopherol impurities 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4072-32-6. Molecular Formula: C16H22O4. Mole Weight: 278.35. Catalog: APB4072326. | |
| Tocopherol impurities 21 | Tocopherol impurities 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 178167-75-4. Molecular Formula: C15H20O4. Mole Weight: 264.32. Catalog: APB178167754. | |
| Tocopherol impurities9 | Tocopherol impurities9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 72657-56-8. Molecular Formula: C29H50O3. Mole Weight: 446.72. Catalog: APB72657568. | |
| Tocopherol Impurity 1 | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: 2H-1-Benzopyran-6-ol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-. CAS No. 3808-26-2. Molecular formula: C29H48O2. Mole weight: 428.69. |  |
| Tocopherol Impurity 1 | Tocopherol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3808-26-2. Molecular Formula: C29H48O2. Mole Weight: 428.7. Catalog: APB3808262. | |
| Tocopherol Impurity 2 (Deshydroxy Tocopherol Quinone) | Tocopherol Impurity 2 (Deshydroxy Tocopherol Quinone). Uses: For analytical and research use. Group: Impurity standards. CAS No. 75917-94-1. Molecular Formula: C29H50O2. Mole Weight: 430.72. Catalog: APB75917941. | |
| 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. | |
| Tocopherol Impurity 8 | Tocopherol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14745-36-9. Molecular Formula: C29H52O3. Mole Weight: 448.73. Catalog: APB14745369. | |
| tocopherol O-methyltransferase | The enzymes from plants and photosynthetic bacteria have similar efficiency with the γ and Δ isomers of tocopherols and tocotrienols. Group: Enzymes. Synonyms: γ-tocopherol methyltransferase; VTE4 (gene name). Enzyme Commission Number: EC 2.1.1.95. CAS No. 84788-82-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1995; tocopherol O-methyltransferase; EC 2.1.1.95; 84788-82-9; γ-tocopherol methyltransferase; VTE4 (gene name). Cat No: EXWM-1995. |  |
| Tocopherols | Tocopherols are an important class of fat-soluble vitamins, the most common form of which is gamma-tocopherol, followed by beta-tocopherol and alpha-tocopherol [1]. Uses: Scientific research. Group: Natural products. CAS No. 1406-66-2. Pack Sizes: 50 mg; 100 mg. Product ID: HY-126400. |  |
| Tocopherols | Synonyms: AT 160; BK 801; Controx VP; Copherol F 1300; Covi-Ox T 30P; Covi-Ox T 50; Covi-Ox T 70; Covi-Ox T 7OC; Covi-ox T 90; Covi-Ox T 90EU-C; CoviOx; Decanox MTS 50; Dry E-Mix 20; E 306; E-Mix 35L; E-Mix 40A; E-Mix 60; E-Mix 80; E-Mix P 20; E-Oil 600; E-Oil 700; E-Oil 705; E-Oil 800; E-Oil 805D; E-Oil Super 60; Fortium MTD 10; Golden Tocopherol 70; Grindox 497; Irganox E 217DF; MTS 60S; Oxynat 70IP; Riken Dry E-Mix SP-T; Riken E Oil 600N; Riken E Oil 700; Riken E Oil Super 80G; Riken E-Emulsion; Riken E-Oil 705; Riken E-Oil 710; Riken E-Oil 900α; Riken E-Oil Super 60; Riken E-Oil Super 80; Riken Oil Super 80; Rikki N 70; Tenox GT; Tocoblend L 50IP; Tocolit Powder 30; Tocomix L 70; Tocopherol; Tocopherol 80; Tocovet; Tocovet E 1000; Tocovet M 90; Tokomikkusu 500. CAS No. 1406-66-2. | |
| Tocopheryl Acetate | Tocopheryl Acetate, also known as Vitamin E Acetate, is the stable form of Vitamin E, a naturally occurring antioxidant vitamin. It is commonly used in skin care, hair care, and cosmetic products for its moisturizing and skin-soothing properties. Tocopheryl Acetate is an ester of acetic acid and tocopherol, and is more stable and less prone to oxidation than pure tocopherol. It can help protect the skin from damage caused by free radicals, which are unstable molecules that can damage cells and accelerate the aging process. Uses: 1. tocopheryl acetate is commonly used in cosmetic products as it has antioxidant properties that protect the skin from damage caused by environmental factors such as uv rays and pollution. 2. it is also known to have moisturizing and anti-inflammatory effects, making it a popular ingredient in skin care products such as moisturizers, serums, and eye creams. 3. tocopheryl acetate is sometimes used. Group: Heterocyclic organic compound. Alternative Names: DL-Vitamin e acetate. CAS No. 7695-91-2. Molecular formula: C31H52O3. Mole weight: 472.74. Appearance: Solid. Purity: 0.98. IUPACName: [2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] acetate. Canonical SMILES: CC1=C (C (=C (C2=C1OC (CC2) (C)CCCC (C)CCCC (C)CCCC (C)C)C)OC (=O)C)C. Density: 0.96 g/mL at 20 °C(lit.). Catalog: ACM7695912-1. |  |
| Tocoquinone | Tocoquinone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7559-4-8. Molecular Formula: C29H50O3. Mole Weight: 446.72. Catalog: APB7559048. | |
| Tocrifluor T1117 | Tocrifluor T1117 is a fluorescent analog of AM 251, which is a GPR55 agonist and CB1 receptor antagonist. AM 251 conjugated with 5-carboxytetramethylrhodamine (5-TAMRA) that fluoresces at 543 nm excitation (590 nm emission). Synonyms: T1117, T 1117, T-1117; N- (Piperidin-1-yl) -5- (4- (4- (3- (5-carboxamidotetramethylrhodaminyl) propyl) ) phenyl) -1- (2, 4-dichlorophenyl) -4-methyl-1H-pyrazole-3-carboxamide. Grades: ≥95% by HPLC. CAS No. 1186195-59-4. Molecular formula: C56H53Cl2N7O5. Mole weight: 974.97. | |
| Toddalolactone | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 483-90-9. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Todralazine hydrochloride | Todralazine hydrochloride (Ecarazine hydrochloride) is an anti-hypertensive agent, acts as a β 2 AR blocker, with antioxidant and free radical scavenging activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ecarazine hydrochloride. CAS No. 3778-76-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1001A. | |
| Todralazine hydrochloride | Todralazine is a β2-adrenergic receptor antagonist used as an antihypertensive agent. It also exhibits some central nervous system depressant effects. Uses: Antihypertensive agents. Synonyms: Apirachol; Binazine; Ecarazine; Ethyl N-(phthalazin-1-ylamino)carbamate hydrochloride. Grades: ≥98%. CAS No. 3778-76-5. Molecular formula: C11H12N4O2·HCl. Mole weight: 268.7. | |
| TOFA | TOFA (RMI14514;MDL14514) is an allosteric inhibitor of acetyl-CoA carboxylase-α ( ACCA ). Uses: Scientific research. Group: Signaling pathways. Alternative Names: RMI14514; MDL14514. CAS No. 54857-86-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101068. | |
| TOFA | TOFA is a cell-permeable, potent, reversible, and competitive allosteric inhibitor of acetyl-CoA carboxylase-α (ACCA). It inhibits the fatty acid biosynthesis by blocking the synthesis of malonyl-CoA. Uses: Hypolipidemic agents. Synonyms: 5-tetradecoxyfuran-2-carboxylic acid; 5-(tetradecyloxy)-2-furancarboxylic acid; 5-(tetradecyloxy)-2-furoic acid; RMI 14514; RMI-14514. CAS No. 54857-86-2. Molecular formula: C19H32O4. Mole weight: 324.45. | |
| Tofacitinib | Tofacitinib is an orally available JAK3/2/1 inhibitor with IC 50 s of 1, 20, and 112 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tasocitinib; CP-690550. CAS No. 477600-75-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-40354. | |
| Tofacitinib | Tofacitinib is an orally available JAK3 inhibitor (IC50 = 1 nM), exhibiting 20- and 100-fold less potency against JAK2 and JAK1. Tofacitinib induces G1 cell cycle arrest and inhibits tumor growth in Epstein-Barr virus-associated T and natural killer cell lymphoma cells. It is approved for the treatment of rheumatoid arthritis (RA). Synonyms: Tasocitinib; 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile; CP-690550. Grades: >98%. CAS No. 477600-75-2. Molecular formula: C16H20N6O. Mole weight: 312.37. | |
| Tofacitinib | Tofacitinib is a novel Janus kinase 3 (JAK3) inhibitor. JAK3 is a critical cytoplasmic tyrosine kinase in the signaling pathways of multiple cytokines (interleukin (IL)-2, -7, -15 and -21) that are associated with various T cell functions. Group: Biochemicals. Alternative Names: (3R,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)- β -oxo-1-piperidinepropane nitrile; 1-(Cyanoacetyl)-4-methyl-N-methyl-N-1H-pyrrolo[2,3-d]pyrimidin-4-yl-3-piperidinamine; CP 690550; Tofacitinib. Grades: Highly Purified. CAS No. 936487-63-7. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Tofacitinib | Tofacitinib. Uses: For analytical and research use. Group: Impurity standards. CAS No. 477600-75-2. Molecular Formula: C16H20N6O. Mole Weight: 312.38. Catalog: APB477600752. | |
| Tofacitinib citrate | Tofacitinib citrate is an orally available JAK1/2/3 inhibitor with IC50s of 1, 20, and 112 nM, respectively. Tofacitinib citrate has antibacterial, antifungal and antiviral activities. Group: Inhibitors. Alternative Names: (3R,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-1-piperidinepropanenitrile; 2-Hydroxy-1,2,3-propanetricarboxylate. CAS No. 540737-29-9. Molecular formula: C22H28N6O8. Mole weight: 504.4986. Purity: 0.96. Catalog: ACM540737299. | |
| Tofacitinib citrate | Tofacitinib citrate. Group: Biochemicals. Alternative Names: 3-[(3R,4R)-4-Methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile. Grades: Highly Purified. CAS No. 540737-29-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 200mg. Molecular Formula: C16H20N6O·C6H8O7. US Biological Life Sciences. | Worldwide |
| Tofacitinib citrate | Tofacitinib citrate is an orally available JAK1/2/3 inhibitor with IC 50 s of 1, 20, and 112 nM, respectively. Tofacitinib citrate has antibacterial, antifungal and antiviral activities. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tasocitinib citrate; CP-690550 citrate. CAS No. 540737-29-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-40354A. | |
| Tofacitinib Citrate Liposome | Tofacitinib Citrate (TOF) is a JAK3 inhibitor that achieves efficacy in treating rheumatoid arthritis by inhibiting the intracellular target Janus kinases (JAKs). This product is a pre-formulated liposome encapsulating Tofacitinib Citrate. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Tofacitinib Impurity 17 | Tofacitinib Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 1812890-23-5. Molecular Formula: C13H23Cl2N5. Mole Weight: 320.26. Catalog: APB1812890235. | |
| Tofacitinib Impurity 36 | Tofacitinib Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2504210-41-5. Molecular Formula: C29H38N10O2. Mole Weight: 558.69. Catalog: APB2504210415. | |
| Tofacitinib impurity 45 | Tofacitinib impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2106832-55-5. Molecular Formula: C14H23ClN2. Mole Weight: 254.8. Catalog: APB2106832555. | |
| Tofacitinib Impurity 5 | Tofacitinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride. CAS No. 1062580-52-2. Molecular Formula: C14H22N2·2HCl. Mole Weight: 291.26. Catalog: APB1062580522. | |
| Tofacitinib Impurity 7 | Tofacitinib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine. CAS No. 90213-66-4. Molecular Formula: C6H3Cl2N3. Mole Weight: 188.01. Catalog: APB90213664. | |
| Tofacitinib Impurity 8 | Tofacitinib Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-methylpyridin-3-amine. CAS No. 3430-27-1. Molecular Formula: C6H8N2. Mole Weight: 108.14. Catalog: APB3430271. | |
| 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 F | Tofacitinib Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 477600-74-1. Molecular Formula: C13H19N5. Mole Weight: 245.32. Catalog: APB477600741. | |
| 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 (Citrate) | Tofacitinib Impurity N (Citrate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((3R,4R)-3-((6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile 2-hydroxypropane-1,2,3-tricarboxylate. CAS No. 1809002-40-1. Molecular Formula: C16H22N6O·C6H8O7. Mole Weight: 506.52. Catalog: APB1809002401. | |
| 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 N-Oxide | Tofacitinib N-Oxide is an impurity of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitib related impuritie 8; 1-Piperidinepropanenitrile, 4-methyl-3-(methyloxido-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-, (3R,4R)-. Grades: ≥95%. CAS No. 2028267-73-2. Molecular formula: C16H20N6O2. Mole weight: 328.37. | |
| 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. | |
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