Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 3-Pyridinemethanol | 3-Pyridinemethanol, an aromatic alcohol compound, is a widely used in the synthesis of some inhibitors like Chk1 and histone deacetylase inhibitors. Uses: 3-pyridinemethanol is a widely used in the synthesis of some inhibitors like chk1 and histone deacetylase inhibitors. Synonyms: pyridin-3-ylmethanol. Grade: 95 %. CAS No. 100-55-0. Molecular formula: C6H7NO. Mole weight: 109.13. |  |
| 3-Pyridinemethanol | 3-Pyridinemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-55-0. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C6H7NO. US Biological Life Sciences. |  Worldwide |
| 3-Pyridinemethanol | 3-Pyridinemethanol (Nicotinyl alcohol), a pyridine derivative, is a cholesterol-lowering agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Nicotinyl alcohol; Pyridine-3-carbinol. CAS No. 100-55-0. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-B0893. |  |
| 3-Pyridinemethanol,2-chloro-5-methyl- | 3-Pyridinemethanol,2-chloro-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Chloro-5-methylpyridin-3-yl)methanol, 518314-64-2, AC1Q2OGE, CTK4J4951, MolPort-008-153-954, AKOS006335033, 2-Chloro-5-methylpyridine-3-methanol;, 3-Pyridinemethanol,2-chloro-5-methyl-, AG-L-23486, RP01994, (2-Chloro-5-methyl-3-pyridyl)methan-1-ol, KB-205969, FT-0681665, A-6502, I14-28609. Product Category: Heterocyclic Organic Compound. CAS No. 518314-64-2. Molecular formula: C7H8ClNO. Mole weight: 157.6. Purity: 0.96. IUPACName: (2-chloro-5-methylpyridin-3-yl)methanol. Canonical SMILES: CC1=CC(=C(N=C1)Cl)CO. Density: 1.263g/cm³. Product ID: ACM518314642. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-(Dimethylamino)-3-pyridinemethanol | 6-(Dimethylamino)-3-pyridinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6-(DIMETHYLAMINO)PYRIDIN-3-YL)METHANOL;3-Pyridinemethanol, 6-(dimethylamino)-. Product Category: Heterocyclic Organic Compound. CAS No. 20173-74-4. Molecular formula: C8H12N2O. Mole weight: 152.19. Purity: 0.98. Product ID: ACM20173744. Alfa Chemistry ISO 9001:2015 Certified. | |
| (As,4s)-4-(4-fluoro-2-hydroxyphenyl)-á-methyl-2,6-bis(1-methylethyl)-5-pentyl-3-pyridinemethanol | (As,4s)-4-(4-fluoro-2-hydroxyphenyl)-á-methyl-2,6-bis(1-methylethyl)-5-pentyl-3-pyridinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-pentyl-, (aS,4S)- (9CI);3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-α-methyl-2,6-bis(1-methylethyl)-5-pentyl-, (aS,4S)-. Product Category: Heterocyclic Organic Compound. CAS No. 503610-15-9. Molecular formula: C24H34FNO2. Mole weight: 389.551. Purity: 0.96. IUPACName: 3-fluoro-6-[3-[(1S)-1-hydroxyethyl]-5-pentyl-2,6-di(propan-2-yl)-1H-pyridin-4-ylidene]cyclohexa-2,4-dien-1-one. Canonical SMILES: CCCCCC1=C(NC(=C(C1C2=C(C=C(C=C2)F)O)C(C)O)C(C)C)C(C)C. Product ID: ACM503610159. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-[(4-Chlorophenyl)sulfanyl]-3-pyridinyl)methanol | (2-[(4-Chlorophenyl)sulfanyl]-3-pyridinyl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51723-83-2, {2-[(4-chlorophenyl)sulfanyl]-3-pyridinyl}methanol, (2-[(4-CHLOROPHENYL)SULFANYL]-3-PYRIDINYL)METHANOL, ZINC00168682, AC1MC8T6, CTK4J4735, MolPort-002-344-979, SBB101017, AKOS005070169, 3L-358S, AG-F-75340, MCULE-3935754536, RP14340, KB-205743, FT-0680288, 3-Pyridinemethanol,2-[(4-chlorophenyl)thio]-, [2-(4-chlorophenylthio)-3-pyridyl]methan-1-ol, [2-(4-chlorophenyl)sulfanylpyridin-3-yl]methanol, {2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methanol, I14-28516. Product Category: Heterocyclic Organic Compound. CAS No. 51723-83-2. Molecular formula: C12H10ClNOS. Mole weight: 251.73. Purity: 0.96. IUPACName: [2-(4-chlorophenyl)sulfanylpyridin-3-yl]methanol. Canonical SMILES: C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)CO. Density: 1.38g/cm³. Product ID: ACM51723832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-(Trifluoromethyl)pyridin-3-yl)propan-2-ol | 2-(6-(Trifluoromethyl)pyridin-3-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1031721-43-3, 2-(6-TRIFLUOROMETHYLPYRIDIN-3-YL)PROPAN-2-OL, SureCN2253745, CTK4A1792, AKOS015951486, AG-D-13489, AB1010414, KB-163195, 2-(6-Trifluoromethylpyridin-3-yl)propan-2-ol;, 3-Pyridinemethanol,a,a-dimethyl-6-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 1031721-43-3. Molecular formula: C9H10F3NO. Mole weight: 205.177010 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(trifluoromethyl)pyridin-3-yl]propan-2-ol. Density: 1.252. Product ID: ACM1031721433. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(Trifluoromethyl)pyridin-3-yl]methanol | [2-(Trifluoromethyl)pyridin-3-yl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinemethanol, 2-(trifluoromethyl)-. Product Category: Pyridines. CAS No. 131747-57-4. Molecular formula: C7H6F3NO. Mole weight: 177.13. Purity: 0.97. Product ID: ACM131747574. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-(trifluoromethyl)pyridin-3-yl)methanol. | |
| 3-Hydroxymethylpyridinium chloride | 3-Hydroxymethylpyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinemethanol, hydrochloride, 3-Hydroxymethylpyridinium chloride, EINECS 258-156-2, CID6452724, 52761-08-7. Product Category: Heterocyclic Organic Compound. CAS No. 52761-08-7. Molecular formula: C6H7NO.HCl. Mole weight: 145.58682. Purity: 0.96. IUPACName: pyridin-3-ylmethanol hydrochloride. Canonical SMILES: C1=CC(=C[NH+]=C1)CO.[Cl-]. Density: g/cm³. ECNumber: 258-156-2. Product ID: ACM52761087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridine Methanol-[d4] | 3-Pyridine Methanol-[d4] is the labelled analogue of 3-Pyridine Methanol, which is a useful synthetic intermediate for the synthesis of histone deacetylase inhibitors. Synonyms: 3-Pyridine Methanol D4; 3-Pyridine-2,4,5,6-d4-methanol; 3-Pyridinemethanol-d4; 3-(Hydroxymethyl)pyridine-d4; 3-Pyridylcarbinol-d4; 5-(Hydroxymethyl)pyridine-d4; NSC 526046-d4; Nicotinic alcohol-d4; Pyridine-3-carbinol-d4; Roniacol-d4; β-Picolyl alcohol-d4; β-Pyridinecarbinol-d4. Grade: 95%. CAS No. 258854-74-9. Molecular formula: C6H3D4NO. Mole weight: 113.15. | |
| 4-Deoxypyridoxine 5'-phosphate | 4-Deoxypyridoxine 5'-phosphate, a pyridoxal 5'-phosphate analogue, is a sphingosine 1-phosphate (S1P) inhibitor that inhibits ornithine decarboxylase activity with a Ki of 60 μM. It is a competitive inhibitor of the activation of glutamate apodecarboxylase by pyridoxal 5'-phosphate (Ki = 0.27 μM) and strongly inhibits glutamate-dependent labeling of glutamate decarboxylase. Synonyms: 5-hydroxy-4,6-dimethyl-3-pyridinemethanol, 3-(dihydrogen phosphate); NSC 29870; 5-(Phosphonooxymethyl)-2,4-dimethyl-3-pyridinol; (5-hydroxy-4,6-dimethyl-3-pyridinyl)methyl dihydrogen phosphate; 3-Pyridinemethanol, 5-hydroxy-4,6-dimethyl-, α-(dihydrogen phosphate); Deoxypyridoxine-P. Grade: ≥98%. CAS No. 883-84-1. Molecular formula: C8H12NO5P. Mole weight: 233.16. | |
| (4-Methoxypyridin-3-yl)methanol | (4-Methoxypyridin-3-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1770449, 3-pyridinemethanol,4-methoxy-, AKOS006308959, KB-184817, 120277-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 120277-47-6. Molecular formula: C7H9NO2. Mole weight: 139.151860 [g/mol]. Purity: 0.96. IUPACName: (4-methoxypyridin-3-yl)methanol. Canonical SMILES: COC1=C(C=NC=C1)CO. Density: 1.155g/cm³. Product ID: ACM120277476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol is a metabolite of NNK, which is a tobacco-specific nitrosamine. Synonyms: α-[3-(Methylnitrosoamino)propyl]-3-pyridinemethanol; 4-(N-Methyl-N-nitrosamino)-1-(3-pyridyl)butan-1-ol; rac NNAL; 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butan-1-ol; 3-Pyridinemethanol, α-[3-(methylnitrosoamino)propyl]-. Grade: 95%. CAS No. 76014-81-8. Molecular formula: C10H15N3O2. Mole weight: 209.24. | |
| 4-Methylnitrosamino-1-(3-pyridyl)-1-butanol-[d3] | 4-Methylnitrosamino-1-(3-pyridyl)-1-butanol-[d3] is the labelled analogue of 4-Methylnitrosamino-1-(3-pyridyl)-1-butanol, which is a metabolite of NNK, a tobacco-specific nitrosamine. Synonyms: 4-(Methyl-d3-nitrosamino)-1-(3-pyridyl)-1-butanol; α-[3-(Methyl-d3-nitrosoamino)propyl]-3-pyridinemethanol; NNAL-Methyl-d3; 3-Pyridinemethanol, alpha-[3-(methyl-d3-nitrosoamino)propyl]-. Grade: 98%; ≥99% atom D. CAS No. 1020719-61-2. Molecular formula: C10H12D3N3O2. Mole weight: 212.26. | |
| 5-Fluoro-3-hydroxymethyl-2-methoxypyridine | 5-Fluoro-3-hydroxymethyl-2-methoxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874822-98-7, (5-Fluoro-2-methoxypyridin-3-yl)methanol, AG-H-53086, 5-Fluoro-3-hydroxymethyl-2-methoxypyridine, SureCN5008455, CTK5F8521, MolPort-002-041-398, ANW-72499, AKOS006292416, 3-Pyridinemethanol,5-fluoro-2-methoxy-, AK-36653, KB-43257, FT-0648106, (5-FLUORO-2-METHOXY-PYRIDIN-3-YL)-METHANOL, I02-2426, (5-FLUORO-2-METHOXY-(PYRIDIN-3-YL))-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 874822-98-7. Molecular formula: C7H8FNO2. Mole weight: 157.142323 [g/mol]. Purity: 0.96. IUPACName: (5-fluoro-2-methoxypyridin-3-yl)methanol. Canonical SMILES: COC1=NC=C(C=C1CO)F. Density: 1.26g/cm³. Product ID: ACM874822987. Alfa Chemistry ISO 9001:2015 Certified. | |
| glucagon receptor antagonists-3 | glucagon receptor antagonists-3 is a highly potent antagonist of glucagon receptor. Synonyms: glucagon receptor antagonists 3; 3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-propyl-, (aR,4R)-rel- (9CI); (aphlaR,4R)-4-(4-Fluoro-2-hydroxyphenyl)-alpha-methyl-2,6-bis(1-methylethyl)-5-propyl-3-pyridinemethanol. CAS No. 202917-17-7. Molecular formula: C22H30FNO2. Mole weight: 359.48. | |
| Nicotinylalcohol tartrate | Nicotinylalcohol tartrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRIDINE-3-METHANOL-L(+)-TARTRATE;NICOTINYL ALCOHOL TARTRATE;3-(hydroxymethyl)pyridinetartrate;3-pyridinemethanol,(r-(r*,r*))-2,3-dihydroxybutanedioate(1:1)(salt);3-pyridinemethanol,tartrate;3-pyridinemethanoltartrate(1:1)salt;3-pyridylcarbinolbitartrate. Product Category: Heterocyclic Organic Compound. CAS No. 6164-87-0. Molecular formula: C10H13NO7. Mole weight: 259.21. Product ID: ACM6164870. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
