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| Product | Description | |
|---|---|---|
| 4-Bromo-2,2'-bipyridine | 4-Bromo-2,2'-bipyridine (CAS# 14162-95-9) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-bromo-2-(2-pyridinyl)pyridine; 4-bromo-2-pyridin-2-ylpyridine. CAS No. 14162-95-9. Pack Sizes: 5 g. Product ID: BB009206. Molecular formula: C10H7BrN2. Mole weight: 235.08. Custom synthesis is available. Send your inquiries for more information. |  London |
| 4,4'-Bis(chloromethyl)-2,2'-bipyridyl | 4,4'-Bis(chloromethyl)-2,2'-bipyridyl is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2,2'-Bipyridine,4,4'-bis(chloroMethyl); 4-(Chloromethyl)-2-[4-(chloromethyl)-2-pyridyl]pyridine; 4,4'-Bis(chloromethyl)-2,2'-bipyridine; 4,4'-Bis(Chloromethy 2,2'-Bi[4-(chloromethyl)pyridine]; 4-(Chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. CAS No. 138219-98-4. Pack Sizes: 1 g. Product ID: BB042400. Molecular formula: C12H10Cl2N2. Mole weight: 253.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-Dinonyl-2,2'-dipyridyl | 4,4'-Dimethyl-2,2'-dipyridyl (dmbipy) may be used as a ligand in the synthesis of : carbonato-bridged triangular trinuclear compounds and tetranuclear hydroxo-bridged compounds; dmbipy-copper bridged complexes, which show variation in crystal geometries, thermal and magnetic properties. Group: Pharmaceutical. Alternative Names: 4,4'-di-n-nonyl-2,2'-bipyridine; 2,2'-Bipyridine, 4,4'-dinonyl-. CAS No. 142646-58-0. Pack Sizes: 50 g. Product ID: B1370-301745. Molecular formula: C28H44N2. Mole weight: 408.66. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-Di-tert-butyl-2,2'-dipyridyl | 2,2'-Bipyridyl has been used in the preparation of copper(II)-bipyridine-naringenin complex. It may be used in the preparation of 2,2'-bipyridyl hydrobromide. Group: Pharmaceutical. Alternative Names: 4,4'-Di-tert-butyl-2,2'-bipyridine; 4-tert-Butyl-2-(4-tert-butyl-2-pyridyl)pyridine; 2,2'-Bipyridine, 4,4'-bis(1,1-dimethylethyl)-; 4,4'-Bis(di-t-butyl)-2,2'-bipyridine. CAS No. 72914-19-3. Pack Sizes: 100 g. Product ID: B1370-326382. Molecular formula: C18H24N2. Mole weight: 268.4. Custom synthesis is available. Send your inquiries for more information. | London |
| A 784168 | A 784168 is a potent and selective TRPV1 antagonist (IC50 = 25 nM for inhibition of TRPV1 activation by 50 nM capsaicin) exhibiting no activity against a range of receptors such as TRPA1, GABA, opioid, and purinergic receptors. Group: Pharmaceutical. Alternative Names: A 784168; A784168; A-784168; 3,6-Dihydro-3'-(trifluoromethyl)-N-[4-[(trifluoromethyl)sulfonyl]phenyl]-[1(2H),2'-bipyridine]-4-carboxamide; 1-[3-(trifluoromethyl)pyridin-2-yl]-N-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide. CAS No. 824982-41-4. Pack Sizes: 1mg;1g;10g. Product ID: 824982-41-4. Molecular formula: C19H15F6N3O3S. Mole weight: 479.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Abametapir | Abametapir is the active ingredient of Xeglyze Lotion. Abametapir inhibits metalloproteinases; enzymes that are essential to physiological processes critical for egg development and the survival of nymph and adult lice. Uses: 5,5'-dimethyl-2,2'-bipyridine is used in preparation of iron bipyridine acetoacetate complexes. Group: Pharmaceutical. Alternative Names: 5,5'-Dimethyl-2,2'-bipyridine; 6,6'-Bi-3-picoline; 5,5'-Dimethyl-2,2'-bipyridyl. CAS No. 1762-34-1. Pack Sizes: 1mg;1g;10g. Product ID: 1762-34-1. Molecular formula: C12H12N2. Mole weight: 184.24. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT670 | ABT670 is a drug which acts as a potent, superior orally bioavailable dopamine agonist selective for the D4 subtype. It was used as a possible treatment for erectile dysfunction. Uses: Abt670 was used as a possible treatment for erectile dysfunction. Group: Pharmaceutical. Alternative Names: ABT-670; ABT 670; Benzamide, 3-methyl-N-[[4-(1-oxido-2-pyridinyl)-1-piperidinyl]methyl]-;3-Methyl-N-(1-oxy-3',4',5',6'-tetrahydro-2'H-(2,4'-bipyridine)-1'-ylmethyl)benzamide. CAS No. 630119-43-6. Pack Sizes: 1mg;1g;10g. Product ID: 630119-43-6. Molecular formula: C19H23N3O2. Mole weight: 325.41. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-Anatabine | (±)-Anatabine is a metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Group: Pharmaceutical. Alternative Names: 2,3'-Bipyridine, 1,2,3,6-tetrahydro-; (+/-)-1,2,3,6-Tetrahydro-2,3'-bipyridine; (+/-)-Anatabine; 1,2,3,6-Tetrahydro-2,3'-bipyridine; 2,3'-Bipyridine, 1,2,3,6-tetrahydro-, (±)-; (RS)-Anatabine; (±)-1,2,3,6-Tetrahydro-2,3'-bipyridine; 1,2,3,6-Tetrahydro-2,3'-dipyridine. CAS No. 2743-90-0. Pack Sizes: 250 mg. Product ID: B1410-177777. Molecular formula: C10H12N2. Mole weight: 160.22. Custom synthesis is available. Send your inquiries for more information. | London |
| CA-4948 | CA-4948 is a potent and selective IRAK4 inhibitor that can be used for the treatment of cancers with dysregulated TLR/MYD88/IRAK4 signaling. Group: Pharmaceutical. Alternative Names: CA-4948; CA 4948; CA4948; 6'-Amino-N-[2-(4-morpholinyl)oxazolo[4,5-b]pyridin-6-yl][2,3'-bipyridine]-6-carboxamide. CAS No. 1801343-74-7. Pack Sizes: 100 mg. Product ID: B0084-054015. Molecular formula: C21H19N7O3. Mole weight: 417.429. Custom synthesis is available. Send your inquiries for more information. | London |
| DHBP dibromide | DHBP dibromide blocks calcium release from sarcoplasmic reticulum by direct interaction with the ryanodine receptor. Group: Pharmaceutical. Alternative Names: Diheptylviologen dibromide; 1,1'-Diheptyl-4,4'-bipyridinium Dibromide; Diheptylviologen Bromide; Heptylviologen Bromide; Heptylviologen Dibromide; N,N'-Diheptyl-4,4'-bipyridinium Dibromide; N,N'-Diheptyl-4,4'-dipyridinium Dibromide; 1,1'-Diheptyl-[4,4'-bipyridine]-1,1'-diium bromide. CAS No. 6159-5-3. Pack Sizes: 25 g. Product ID: B1370-030052. Molecular formula: C24H38Br2N2. Mole weight: 514.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Etoricoxib | Etoricoxib is a selective COX-2 inhibitor. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: 5-Chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine; Algix; Arcoxia; Etobrix; Etocox; Etoxib; Etropain; Kingcox; MK 0663; MK 663; Tauxib; Torcoxia; Etoricoxib crystal form V. CAS No. 202409-33-4. Pack Sizes: 1 g. Product ID: B0084-461973. Molecular formula: C18H15ClN2O2S. Mole weight: 358.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Etoricoxib N1'-Oxide | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Group: Pharmaceutical. Alternative Names: 5-Chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine 1'-Oxide. CAS No. 325855-74-1. Pack Sizes: 100 mg. Product ID: B2694-471302. Molecular formula: C18H15ClN2O3S. Mole weight: 374.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Etoricoxib N-Oxide | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Group: Pharmaceutical. Alternative Names: 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridine] 1'-oxide; 2,3'-Bipyridine, 5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-, 1-oxide. CAS No. 325855-71-8. Pack Sizes: 50 mg. Product ID: B1370-451976. Molecular formula: C18H15ClN2O3S. Mole weight: 374.84. Custom synthesis is available. Send your inquiries for more information. | London |
| GDC-0853 | GDC-0853 is a Bruton's tyrosine kinase (BTK) inhibitor originated by Genentech. GDC-0853 can inhibit the activity of BTK and prevent the activation of the B-cell antigen receptor (BCR) signaling pathway. This leads to the inhibition of the growth of malignant B-cells that overexpress BTK. Phase III clinical trials for the treatment of Multiple sclerosis and Phase II clinical trials for the treatment of Chronic urticaria and Systemic lupus erythematosus are on-going. Uses: Rheumatoid arthritis; autoimmune disorders. Group: Pharmaceutical. Alternative Names: Fenebrutinib; RG 7845; RG7845; GDC0853; RG-7845; GDC 0853; (S)-2-(3'-(hydroxymethyl)-1-methyl-5-((5-(2-methyl-4-(oxetan-3-yl)piperazin-1-yl)pyridin-2-yl)amino)-6-oxo-1,6-dihydro-[3,4'-bipyridin]-2'-yl)-7,7-dimethyl-3,4,7,8-tetrahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-1(6H)-one. CAS No. 1434048-34-6. Pack Sizes: 100 mg. Product ID: B2693-475436. Molecular formula: C37H44N8O4. Mole weight: 664.81. Custom synthesis is available. Send your inquiries for more information. | London |
| GNE-8525 | This active molecular is a selective pan-TRK inhibitor. GNE-8525 shows potent antiproliferation activity (IC50 = 0.003 μM) and it shows in vivo antitumor efficacy in tumor xenograft model derived from the KM12 cell line. TRKA are believed to be the key oncogenic driver in many tumors including glioblastoma, melanoma and so on. Uses: Antitumor. Group: Pharmaceutical. Alternative Names: GNF-8625; GNF 8625; GNF8625. (R)-1-(6-(6-(2-(3-fluorophenyl)pyrrolidin-1-yl)imidazo[1,2-b]pyridazin-3-yl)-[2,4'-bipyridin]-2'-yl)piperidin-4-ol. CAS No. 1196546-33-4. Pack Sizes: 50 mg. Product ID: B0084-475140. Molecular formula: C31H30FN7O. Mole weight: 535.63. Custom synthesis is available. Send your inquiries for more information. | London |
| LGK974 | LGK974 is a selective and orally bioavailable Porcupine inhibitor under development for the treatment of cancers that are driven by the Wnt pathway in a Wnt ligand-dependent manner. LGK974 was shown to induce tumor regression in a Wnt-driven murine tumor model. Group: Pharmaceutical. Alternative Names: LGK-974; LGK 974; WNT-974; 2-(2',3-Dimethyl-[2,4'-bipyridin]-5-yl)-N-(5-(pyrazin-2-yl)pyridin-2-yl)acetamide. CAS No. 1243244-14-5. Pack Sizes: 100 mg. Product ID: B1370-286295. Molecular formula: C23H20N6O. Mole weight: 396.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Protein Kinase Inhibitors 1 | Protein Kinase Inhibitors 1 is a HIPK2 inhibitor with IC50 of 74 nM and Kd of 9.5 nM. Group: Pharmaceutical. Alternative Names: 2,4-Thiazolidinedione, 5-[[1,2-dihydro-2-oxo-6'-(1-piperazinyl)[3,3'-bipyridin]-5-yl]methylene]-; 5-((2-oxo-6'-(piperazin-1-yl)-1,2-dihydro-[3,3'-bipyridin]-5-yl)methylene)thiazolidine-2,4-dione; 5-[[1,2-Dihydro-2-oxo-6'-(1-piperazinyl)[3,3'-bipyridin]-5-yl]methylene]-2,4-thiazolidinedione. CAS No. 1365986-44-2. Pack Sizes: 20 mg. Product ID: B0084-284772. Molecular formula: C18H17N5O3S. Mole weight: 383.43. Custom synthesis is available. Send your inquiries for more information. | London |
| RAF-709 | RAF-709 is a novel Raf kinase inhibitor used for the treatment of non-small cell lung cancer (NSCLC). Uses: The treatment of nsclc. Group: Pharmaceutical. Alternative Names: N-(2-methyl-5'-morpholino-6'-((tetrahydro-2H-pyran-4-yl)oxy)-[3,3'-bipyridin]-5-yl)-3-(trifluoromethyl)benzamide; RAF709; RAF-709; RAF 709. CAS No. 1628838-42-5. Pack Sizes: 300 mg. Product ID: B0084-007181. Molecular formula: C28H29F3N4O4. Mole weight: 542.56. Custom synthesis is available. Send your inquiries for more information. | London |
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