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| Product | Description | |
|---|---|---|
| Baricitinib | Baricitinib. Group: Biochemicals. Alternative Names: INCB 028050; LY 3009104; 1-(Ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidineacetonitrile. Grades: Highly Purified. CAS No. 1187594-09-7. Pack Sizes: 5mg. Molecular Formula: C16H17N7O2S, Molecular Weight: 371.42. US Biological Life Sciences. |  Worldwide |
| Baricitinib | Baricitinib Inhibitor. Uses: Scientific use. Product Category: T2485. CAS No. 1187594-09-7. |  |
| Baricitinib | Baricitinib is a selective and orally bioactive inhibitor of JAK1 and JAK2. It has been approved by FDA for the treatment of rheumatoid arthritis (RA). Uses: The treatment of rheumatoid arthritis (ra). Synonyms: LY3009104; 2-(3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(ethylsulfonyl)azetidin-3-yl)acetonitrile; Olumiant. Grades: >98%. CAS No. 1187594-09-7. Molecular formula: C16H17N7O2S. Mole weight: 371.419. |  |
| Baricitinib | Baricitinib (LY3009104; INCB028050) is a selective and orally bioavailable JAK1 and JAK2 inhibitor with IC 50 s of 5.9 nM and 5.7 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY3009104; INCB028050. CAS No. 1187594-09-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-15315. |  |
| Baricitinib | Baricitinib. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidineacetonitrile. Appearance: White to off-white solid. CAS No. 1187594-09-7. Molecular formula: C16H17N7O2S. Mole weight: 371.42. Purity: 0.98. IUPACName: 2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile. Canonical SMILES: CCS(=O)(=O)N1CC(C1)(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3. Product ID: ACM1187594097. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Baricitinib Impurity 10 | Baricitinib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. CAS No. 1029716-44-6. Molecular formula: C13H23BN2O3. Mole weight: 266.14. Catalog: APB1029716446. |  |
| Baricitinib impurity 25 | Baricitinib impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401222-91-0. Molecular formula: C5H9NO3S. Mole weight: 163.19. Catalog: APB1401222910. | |
| Baricitinib impurity 36 (hydrochloride) | Baricitinib impurity 36 (hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetonitrile hydrochloride. CAS No. 1416785-40-4. Molecular formula: C14H21BN4O2·HCl. Mole weight: 324.61. Catalog: APB1416785404. | |
| Baricitinib impurity 38 | Baricitinib impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-7-carboxylate. CAS No. 1236033-21-8. Molecular formula: C11H12ClN3O2. Mole weight: 253.68. Catalog: APB1236033218. | |
| Baricitinib phosphate | Baricitinib, also known as INCB028050 or LY3009104, is a selective orally bioavailable JAK1/JAK2 inhibitor with nanomolar potency against JAK1 (5.9 nM) and JAK2 (5.7 nM). Baricitinib has been approved by FDA for the treatment of rheumatoid arthritis (RA). Synonyms: INCB 028050; LY 3009104; INCB028050; LY3009104; LY-3009104; INCB-028050. Grades: >98%. CAS No. 1187595-84-1. Molecular formula: C16H20N7O6PS. Mole weight: 469.41. | |
| Baricitinib phosphate | Baricitinib phosphate (LY3009104 phosphate; INCB028050 phosphate) is a selective orally bioavailable JAK1 / JAK2 inhibitor with IC 50 of 5.9 nM and 5.7 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY3009104 phosphate; INCB028050 phosphate. CAS No. 1187595-84-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15315A. | |
| 1- (tert-Butoxycarbonyl) -3- (cyanomethylene) azetidine | 1- (tert-Butoxycarbonyl) -3- (cyanomethylene) azetidine is used in the synthesis of baricitinib via Horner-Emmons reaction of tert-butyl-oxoazetidine-carboxylate followed by sulfonamidation, nucleophilic addition. and subsequent Suzuki-coupling reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 1153949-11-1. Pack Sizes: 1g, 5g. Molecular Formula: C10H14N2O2, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 2- (1- (Ethylsulfonyl) azetidin-3-ylidene) acetonitrile | 2- (1- (Ethylsulfonyl) azetidin-3-ylidene) acetonitrile is an intermediate in the synthesis of Baricitinib, a JAK 1 and 2 inhibitor used in the treatment of rheumatoid arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187595-85-2. Pack Sizes: 1g, 5g. Molecular Formula: C7H10N2O2S, Molecular Weight: 186.23. US Biological Life Sciences. | Worldwide |
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