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| Product | Description | |
|---|---|---|
| 6,6'-Dimethyl-2,2'-bipyridine | 6,6'-Dimethyl-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4411-80-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H12N2. US Biological Life Sciences. |  Worldwide |
| 6,6'-Dimethyl-2,2'-bipyridine | 6,6'-Dimethyl-2,2'-bipyridine. Group: Ligands for functional metal complexes. Alternative Names: 2-Methyl-6-(6-Methylpyridin-2-Yl)Pyridine. CAS No. 4411-80-7. Product ID: 2-methyl-6-(6-methylpyridin-2-yl)pyridine. Molecular formula: 184.24. Mole weight: C12H12N2. CC1=CC=CC(=N1)C2=NC(=CC=C2)C. InChI=1S/C12H12N2/c1-9-5-3-7-11 (13-9)12-8-4-6-10 (2)14-12/h3-8H, 1-2H3. OHJPGUSXUGHOGE-UHFFFAOYSA-N. 99%+. |  |
| 5,5'-Dimethyl-2,2'-bipyridine | 5,5'-Dimethyl-2,2'-bipyridine. Group: Biochemicals. Alternative Names: 6,6'-Bi-3-picoline; 5,5'-Dimethyl-2,2'-dipyridyl. Grades: Highly Purified. CAS No. 1762-34-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H12N2. US Biological Life Sciences. | Worldwide |
| 5,5'-Dimethyl-2,2'-bipyridine | 5,5'-Dimethyl-2,2'-bipyridine. Group: Ligands for functional metal complexes. Alternative Names: DTXSID00170095; HA44; ZINC403335; 5,5'-Dimethyl-2,2'-dipyridyl; 6,6'-Di-3-picolyl; 5,5''-Dimethyl-2,2''-bipyridine; Xeglyze; 6UO390AMFB; BDBM50401351; ANW-22814. CAS No. 1762-34-1. Product ID: 5-methyl-2-(5-methylpyridin-2-yl)pyridine. Molecular formula: 184.242g/mol. Mole weight: C12H12N2. CC1=CN=C(C=C1)C2=NC=C(C=C2)C. InChI=1S/C12H12N2/c1-9-3-5-11 (13-7-9)12-6-4-10 (2)8-14-12/h3-8H, 1-2H3. PTRATZCAGVBFIQ-UHFFFAOYSA-N. | |
| 6-Bromo-4,4'-dimethyl-2,2'-bipyridyl | 6-Bromo-4,4'-dimethyl-2,2'-bipyridyl. Group: Biochemicals. Alternative Names: 6-Bromo-4,4'-dimethyl-2,2'-bipyridine. Grades: Highly Purified. CAS No. 850413-36-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 5,5'-Dimethyl-2,2'-bipyridine; 6,6'-Bi-3-picoline; 5,5'-Dimethyl-2,2'-bipyridyl. Grade: 98 %. CAS No. 1762-34-1. Molecular formula: C12H12N2. Mole weight: 184.24. |  |
| Gemnelatinib | Gemnelatinib is a tyrosine kinase inhibitor, with antineoplastic activity. Synonyms: (3R)-25-fluoro-3,81-dimethyl-26-oxo-26H-6-oxa-5(2,5)-pyrimidina-1(2),2(3,1)-dipyridina-8(4)-piperidina-4(1,3)-benzenaoctaphane-14-carbonitrile; (R)-5'-fluoro-1'-(1-(3-(5-((1-methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)phenyl)ethyl)-6'-oxo-1',6'-dihydro-[2,3'-bipyridine]-4-carbonitrile. CAS No. 2225123-30-6. Molecular formula: C30H29FN6O2. Mole weight: 524.60. | |
| 6,6'-Di-tert-butyl-2,2'-dipyridyl | 6,6'-Di-tert-butyl-2,2'-dipyridyl. Group: Biochemicals. Alternative Names: 6,6'-Bis(1,1-dimethylethyl)-2,2'-bipyridine. Grades: Highly Purified. CAS No. 6859-28-5. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C18H24N2. US Biological Life Sciences. | Worldwide |
| BMS-986176 | BMS-986176, also known as LX9211, is a highly selective, CNS penetrant, potent AAK1 inhibitor from a novel class of bi(hetero)aryl ethers. BMS-986176/LX9211 (34) showed excellent efficacy in two rodent neuropathic pain models and excellent central nervous system (CNS) penetration and target engagement at the spinal cord with an average brain to plasma ratio of 20 in rat. The compound exhibited favorable physicochemical and pharmacokinetic properties, had an acceptable preclinical toxicity profile, and was chosen for clinical trials. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LX9211; LX-9211; LX 9211; BMS-986176; BMS 986176; BMS986176. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1815613-42-3. Molecular formula: C19H23F4N3O. Mole weight: 385.41. Purity: >98%. IUPACName: ( S)-1-((2',6-Bis(difluoromethyl)-[2,4'-bipyridin]-5-yl)oxy)-2,4-dimethylpentan-2-amin. Canonical SMILES: CC(C)C[C@@](N)(C)COC1=C(C(F)F)N=C(C2=CC(C(F)F)=NC=C2)C=C1. Product ID: ACM1815613423. Alfa Chemistry ISO 9001:2015 Certified. |  |
| -Tetraphenyl-4,4´ | -Tetraphenyl-4,4´. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ,6,6´1,1´-bipyridiniumbistetrafluoroborate;-Dimethyl-2,2´-tetraphenyl-4,4´. Product Category: Heterocyclic Organic Compound. CAS No. 18941-71-4. Molecular formula: C10H10B2F8N2. Mole weight: 331.8090256. Product ID: ACM18941714. Alfa Chemistry ISO 9001:2015 Certified. | |
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