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| Product | Description | |
|---|---|---|
| ToCainide | Tocainide, a lidocaine analog, is a class Ib antiarrhythmic agent. Uses: A class ib antiarrhythmic agent. Synonyms: 2-Amino-N-(2,6-dimethylphenyl)propanamide hydrochloride. Grades: ≥98%. CAS No. 41708-72-9. Molecular formula: C11H16N2O. Mole weight: 192.26. |  |
| Tocainide hydrochloride | Tocainide hydrochloride is a sodium channel blocker, it blocks the sodium channels in the pain-producing foci in the nerve membranes. Tocainide hydrochloride is a primary amine analog of lidocaine, can be used for the treatment of tinnitus [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 71395-14-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1798A. |  |
| 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. | |
| Toceranib | Toceranib (CAS 356068-94-5) is a potent ATP-competitive PDGFR and VEGFR inhibitor (Ki = 5 and 6 nM, respectively); inhibits phosphorylation of c-Kit and suppresses the growth of mast cell lines expressing mutant Kit, inducing cell cycle arrest and apoptosis. Also inhibits FGFR1 (Ki = 0.5 μM). Effective in vivo. Synonyms: SU 11654; PHA 291639; SU11654; SU-11654; PHA-291639; PHA291639. Grades: >98%. CAS No. 356068-94-5. Molecular formula: C22H25FN4O2. Mole weight: 396.46. | |
| Toceranib | Toceranib phosphate (SU11654 phosphate) is an orally active receptor tyrosine kinase (RTK) inhibitor, and it potently inhibits PDGFR , VEGFR , and Kit with K i s of 5 and 6 nM for PDGFRβ and Flk-1/KDR, respectively. Toceranib phosphate (SU11654 phosphate) has antitumor and antiangiogenic activity, and used in the treatment of canine mast cell tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SU11654; PHA 291639E. CAS No. 356068-94-5. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-10330. | |
| Toceranib phosphate | Toceranib phosphate (SU11654 phosphate) is an orally active receptor tyrosine kinase (RTK) inhibitor, and it potently inhibits PDGFR , VEGFR , and Kit with K i s of 5 and 6 nM for PDGFRβ and Flk-1/KDR, respectively. Toceranib phosphate (SU11654 phosphate) has antitumor and antiangiogenic activity, and used in the treatment of canine mast cell tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SU11654 phosphate; PHA 291639E phosphate. CAS No. 874819-74-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10330A. | |
| Toceranib phosphate | Toceranib phosphate is a kinase inhibitor with both antitumor and antiangiogenic activity through inhibition of KIT, vascular endothelial growth factor receptor 2, and PDGFR&beta. It is a receptor tyrosine kinase inhibitor and is used in the treatment of canine mast cell tumor also called mastocytoma. It may also have an anti-angiogenic effect. Synonyms: SU 11654; PHA 291639; SU11654; SU-11654; PHA-291639; PHA291639. Grades: >98%. CAS No. 874819-74-6. Molecular formula: C22H28FN4O6P. Mole weight: 494.45. | |
| tocilizumab | Tocilizumab is a humanized monoclonal antibody resistant against the interleukin-6 receptor (IL-6R). It is an immunosuppressive agent commonly used for the treatment of rheumatoid arthritis (RA) and systemic juvenile idiopathic arthritis. Actemra (tocilizumab) 162 mg syringe for subcutaneous injection and Actemra 162 mg auto-injector for subcutaneous injection was approved in Japan for the treatment of Takayasu arteritis (TAK) and giant cell arteritis (GCA), as well as its intravenous injection was approved by FDA for severe cytokine release syndrome (CRS). Uses: The treatment of rheumatoid arthritis (ra), systemic juvenile idiopathic arthritis, takayasu arteritis (tak), giant cell arteritis (gca), severe cytokine release syndrome (crs), etc. Synonyms: Anti-Human IL6R, Humanized Antibody; Actemra; R 1569; RoActemra; Atlizumab; Actemra 200; R1569; R-1569. Grades: ≥95%. CAS No. 375823-41-9. Molecular formula: C6428H9976N1720O2018S42. Mole weight: 145000. | |
| Tocilizumab | Tocilizumab (Anti-Human IL6R, Humanized Antibody) is an anti-human interleukin-6 receptor ( IL-6R ) neutralizing antibody, prevents binding of IL-6 to the IL-6R, thereby inhibiting both classic and trans-signaling. Tocilizumab (Anti-Human IL6R, Humanized Antibody) can be used for the treatment of rheumatoid arthritis [1]. Tocilizumab is remarkablely effective for the study of severe COVID-19 (coronavirus disease) [4]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human IL6R, Humanized Antibody. CAS No. 375823-41-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9917. | |
| Tocilizumab | Tocilizumab Inhibitor. Uses: Scientific use. Product Category: T9911. CAS No. 375823-41-9. |  |
| Tocofersolan | Tocofersolan. Group: Biochemicals. Grades: Highly Purified. CAS No. 9002-96-4. Pack Sizes: 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Tocofersolan | Tocofersolan is a synthetic water-soluble vitamin E, which is an alpha tocopherol derivative used to treat vitamin E deficiency. Synonyms: [2R-[2R*(4R*,8R*)]]-α-[4-[[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl]oxy]-1,4-dioxobutyl]-ω-hydroxypoly(oxy-1,2-ethanediyl); D-α-Tocopherol Polyethylene Glycol 1000 Succinate; Vitamin E Polyethylene Glycol Succinate; Mono[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl] Succinate Polyoxyethylene Ether; TPGS; Tocophersolan; Vitamin E-TPGS. Grades: 96%. CAS No. 9002-96-4. Molecular formula: C33H53O4(C2H5O2)n. | |
| Tocofersolan | Tocofersolan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-A-TOCOPHEROL POLYETHYLENE GLYCOL SUCCINATE;DL-ALPHA-TOCOPHEROL POLYETHYLENE GLYCOL SUCCINATE;d-alpha-tocopheryl polyethylene glycol succinate;alpha-(4-((3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl)oxy)-1,4-dioxobutanol poly(ethylene glycol) succinate;tocofersolan;tocopherosolan;2-ethanediyl). alpha.-[4-[[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzoPoly(oxy-1;4-dioxobutyl)-omega-hydroxy--trimethyltridecyl)-2h-1-benzopyran-6-yl)oxy)-. Appearance: Clear, colorless solid. CAS No. 9002-96-4. Molecular formula: C39H66O8. Mole weight: 662.942. Purity: 0.96. IUPACName: Vitamin E-TPGS. Density: 1.01g/cm³. Product ID: ACM9002964. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tocopherol | Vitamin E. CAS No. 1406-18-4. Product ID: 8-05190. Molecular formula: C24H34N4O5S. Mole weight: 430.71. |  |
| Tocopherol | Vitamin E. Grades: ≥96.0%. CAS No. 1406-18-4. Product ID: 8-05191. Molecular formula: C29H50O2. Mole weight: 430.71. | |
| Tocopherol | Fat-soluble vitamin E, which is a light yellow oil readily degradable by heat. As a vitamin, it is essential for normal muscle growth and prevents vitamin A destruction by deterioration. It also functions as an Antioxidants. It prevents the oxidation of certain fatty acids and is stable unless the food becomes rancid. Vegetable oils contain a higher concentration of natural Antioxidants, including tocopherols, than animal fats and are thus more stable. Tocopherol is obtained from vegetable oils, beans, eggs, and milk. Uses: Designed for use in research and industrial production. Additional or Alternative Names: naturalvitaminee;RAC-ALPHA-TOCOPHEROL;VITAMIN E (DL-FORM);(TOCOPHEROL);TOCOPHEROL, ALPHA-DL-;5,7,8-TRIMETHYLTOCOL;(+/-)-ALPHA-TOCOPHEROL;(+/-)-ALPHA-TOCOFEROL. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 1406-18-4. Molecular formula: C24H34N4O5S. Mole weight: 430.71. Density: 0.93 g/cm³. Product ID: ACM1406184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tocopherol acetate | Tocopherol acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7695-91-2. Molecular Formula: C31H52O3. Mole Weight: 472.75. Catalog: APB7695912. |  |
| tocopherol cyclase | The enzyme has been described from plants and cyanobacteria. It has similar activity with all four listed benzoquinol substrates. Involved in the biosynthesis of vitamin E (tocopherols and tocotrienols). Group: Enzymes. Synonyms: VTE1 (gene name); SXD1 (gene name); Δ/γ-tocopherol lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.24. 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-5625; tocopherol cyclase; EC 5.5.1.24; VTE1 (gene name); SXD1 (gene name); Δ/γ-tocopherol lyase (decyclizing). Cat No: EXWM-5625. |  |
| Tocopherol Dimer Impurity 1 | Tocopherol Dimer Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1604-73-5. Molecular Formula: C58H96O4. Mole Weight: 857.4. Catalog: APB1604735. | |
| Tocopherol Dimer Impurity 2 | Tocopherol Dimer Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2896-55-1. Molecular Formula: C58H98O4. Mole Weight: 859.42. Catalog: APB2896551. | |
| Tocopherol EP Impurity A (Diastereomers) | Tocopherol EP Impurity A (Diastereomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 185672-33-7. Molecular Formula: C29H50O2. Mole Weight: 430.72. Catalog: APB185672337. | |
| Tocopherol EP Impurity C | Tocopherol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 90510-39-7. Molecular Formula: C30H52O2. Mole Weight: 444.74. Catalog: APB90510397. | |
| 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 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 | 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 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 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. | |
| Tocopherols FCC | mixed, low-α type. CAS No. 1406-66-2. Product ID: 8-05163. | |
| 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. Additional or Alternative Names: DL-Vitamin e acetate. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 7695-91-2. Molecular formula: C31H52O3. Mole weight: 472.74. 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.). Product ID: ACM7695912-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 477600-75-2. Molecular Formula: C16H20N6O. Mole Weight: 312.38. Catalog: APB477600752. | |
| 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 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 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. CAS No. 540737-29-9. Molecular formula: C22H28N6O8. Mole weight: 504.4986. Purity: 0.96. Product ID: ACM540737299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 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. | |
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