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2-Pyridinecarboxylic acid,6-fluoro-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 6-fluoropicolinate, 455-71-0, Methyl6-fluoropicolinate, Methyl 6-fluoropyridine-2-carboxylate, 2-Pyridinecarboxylic acid, 6-fluoro-, methyl ester, PubChem13582, ACMC-1ARGW, Methyl 6-fluoropicolinate,, SureCN4315950, CTK1D5477, MolPort-008-146-030, ANW-30313, SBB065261, ZINC43215016, AKOS015853368, AG-F-58125, NF10313, AK-87700, KB-54670, FT-0656552. Product Category: Heterocyclic Organic Compound. CAS No. 455-71-0. Molecular formula: C7H6FNO2. Mole weight: 155.126443 [g/mol]. Purity: 0.98. IUPACName: methyl 6-fluoropyridine-2-carboxylate. Density: 1.243 g/cm³. Product ID: ACM455710. Alfa Chemistry ISO 9001:2015 Certified.
3-Bromo-2-cyano-5-fluoropyridine
3-Bromo-2-cyano-5-fluoropyridine. Group: Biochemicals. Alternative Names: 3-Bromo-5-fluoropicolinonitrile. Grades: Highly Purified. CAS No. 950670-18-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences.
Worldwide
3-Bromo-5-fluoropicolinonitrile
3-Bromo-5-fluoropicolinonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 950670-18-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H2BrFN2, Molecular Weight: 201. US Biological Life Sciences.
Worldwide
5-Bromo-2-cyano-3-fluoropyridine
5-Bromo-2-cyano-3-fluoropyridine. Group: Biochemicals. Alternative Names: 5-Bromo-3-fluoropyridine-2-carbonitrile; 5-Bromo-3-fluoropicolinonitrile. Grades: Highly Purified. CAS No. 886373-28-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences.
Worldwide
5-Chloro-2-cyano-3-fluoropyridine
5-Chloro-2-cyano-3-fluoropyridine. Group: Biochemicals. Alternative Names: 5-Chloro-3-fluoropyridine-2-carbonitrile; 5-Chloro-3-fluoropicolinonitrile. Grades: Highly Purified. CAS No. 207994-11-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences.
Worldwide
5-Chloro-3-fluoropyridine-2-carboxylic acid
5-Chloro-3-fluoropyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-3-fluoropicolinic acid, 2-Carboxy-5-chloro-3-fluoropyridine. Product Category: Heterocyclic Organic Compound. CAS No. 207994-08-9. Molecular formula: C6H3ClFNO2. Mole weight: 175.5457. Purity: 0.96. IUPACName: 5-chloro-3-fluoropyridine-2-carboxylic acid. Canonical SMILES: C1=C(C(=NC=C1Cl)C(=O)O)F. Density: 1.577g/cm³. Product ID: ACM207994089. Alfa Chemistry ISO 9001:2015 Certified.
5-Fluoropicolinamide
5-Fluoropicolinamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 499796-71-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H5FN2O. US Biological Life Sciences.
Worldwide
5-Fluoropicolinonitrile
5-Fluoropicolinonitrile. CAS No: 327056-62-2
Sarchem Laboratories New Jersey NJ
LGB-321 dihydrochloride
This active molecular is a selective ATP-competitive inhibitor of Pan-PIM kinase. LGB-321 is active in PIM2 dependent cell lines that is quite different to other PIM inhibitors reported before. LGB321 inhibits proliferation of a number of cell lines derived from diverse hematological malignancies which is consistent with its activity on all three PIM kinases. LGB321 is efficient in inhibiting tumor xenografts and is well-tolerated within the therapeutic exposure range in animal models. Uses: Anti-tumor. Synonyms: LGB-321 HCl; LGB 321 HCl; LGB321 HCl; N-(4-((3R,4R,5S)-3-amino-4-hydroxy-5-methylpiperidin-1-yl)pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropicolinamide dihydrochloride. Grades: 98%. CAS No. 1210416-93-5. Molecular formula: C23H24Cl2F3N5O2. Mole weight: 530.37.
Lithium 3-fluoropyridine-2-carboxylate
Lithium 3-fluoropyridine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium 3-fluoropyridine-2-carboxylate, 603310-20-9, 3-Fluoropicolinic acid, lithium salt, ACMC-1BFMI, SureCN1461586, 656348_ALDRICH, CTK5B1353, AKOS006340587, AG-G-16256, FT-0693457. Product Category: Heterocyclic Organic Compound. CAS No. 603310-20-9. Molecular formula: C6H3FLiNO2. Mole weight: 147.03. Purity: 0.96. IUPACName: lithium;3-fluoropyridine-2-carboxylate. Canonical SMILES: [Li+].C1=CC(=C(N=C1)C(=O)[O-])F. Product ID: ACM603310209-1. Alfa Chemistry ISO 9001:2015 Certified.
LY2886721
LY2886721, under the IUPAC name N-(3-(2-amino-4a,5,7,7a-tetrahydro-4H-furo(3,4-d)(1,3)thiazin-7a-yl)-4-fluorophenyl)-5-fluoropicolinamide, is the first oral small molecule inhibitting Beta secretase (BACE) to reach Phase 2 clinical research. It was developed by Eli Lilly & Co. with the potention to treat Alzheimer's Disease. Synonyms: N-(3-((4aS,7aS)-2-amino-4a,5,7,7a-tetrahydro-4H-furo[3,4-d][1,3]thiazin-7a-yl)-4-fluorophenyl)-5-fluoropicolinamide; LY2886721; LY-2886721; LY 2886721. CAS No. 1262036-50-9. Molecular formula: C18H16F2N4O2S. Mole weight: 390.41.
Methyl 3-fluoropicolinate
Methyl 3-fluoropicolinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-fluoropyridine-2-carboxylate. Product Category: Pyridines. CAS No. 869108-35-0. Molecular formula: C7H6FNO2. Mole weight: 155.1. Product ID: ACM869108350. Alfa Chemistry ISO 9001:2015 Certified.
Methyl 5-bromo-3-fluoropicolinate
Methyl 5-bromo-3-fluoropicolinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1211538-72-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H5BrFNO2. US Biological Life Sciences.
Worldwide
PIM447
This active molecular is a potent PIM 1, 2, and 3 kinase inhibitor under the development of Novartis. In vivo, PIM447 reduces the tumor burden and also preventes tumor-associated bone loss in a disseminated murine model of human myeloma. In vitro, it inhibits osteoclast formation and resorption. Moreover, it increases osteoblast activity and mineralization. In May 2016, Novartis completed a phase I trial for Multiple myeloma (Second-line treatment or greater) in Japan. Uses: Multiple myeloma. Synonyms: PIM447; PIM 447; PIM-447; LGH-447;N-(4-((1R,3S,5S)-3-amino-5-methylcyclohexyl)pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropicolinamide. Grades: 98%. CAS No. 1210608-43-7. Molecular formula: C24H23F3N4O. Mole weight: 440.47.
Verubecestat TFA
Verubecestat, also known as MK-8931 or SCH 900931, is a potent and selective beta-secretase inhibitor, and BACE1 protein inhibitor or Beta-site APP-cleaving enzyme 1 inhibitor. Verubecestat is a promising novel therapeutic drug candidate in Alzheimer's disease. Verubecestat reduced Aβ cerebral spinal fluids (CSF) levels up to 92% and was well tolerated by patients. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MK-8931; MK 8931; MK8931; MK-8931-009; SCH 900931; SCH-900931; SCH900931; Verubecestat TFA. Product Category: Inhibitors. Appearance: White to off-white solid powder. CAS No. 2095432-65-6. Molecular formula: C19H18F5N5O5S. Mole weight: 523.44. Purity: >98%. IUPACName: (R)-N-(3-(3-amino-2,5-dimethyl-1,1-dioxido-5,6-dihydro-2H-1,2,4-thiadiazin-5-yl)-4-fluorophenyl)-5-fluoropicolinamide trifluoroacetic acid. Canonical SMILES: O=C(NC1=CC=C(F)C([C@@](C2)(C)N=C(N)N(C)S2(=O)=O)=C1)C3=NC=C(F)C=C3.O=C(O)C(F)(F)F. Product ID: ACM2095432656. Alfa Chemistry ISO 9001:2015 Certified.
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