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| Product | Description | |
|---|---|---|
| 1,2,3,6-Tetrahydro-α,4-bis(p-methoxyphenyl)-1-methyl-3-pyridinemethanol | 1,2,3,6-Tetrahydro-α,4-bis(p-methoxyphenyl)-1-methyl-3-pyridinemethanol is an impurity in the synthesis of Paroxetine (P205750) related compounds, which are selective serotonin reuptake inhibitor used as an anti-depressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 10185-04-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H27NO3. US Biological Life Sciences. |  Worldwide |
| 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol | 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61337-89-1. Pack Sizes: 100MG. IUPAC Name: [2-(4-methyl-2-phenylpiperazin-1-yl)pyridin-3-yl]methanol. Molecular formula: C17H21N3O. Mole weight: 283.37. Catalog: APS61337891A. SMILES: CN1CCN(C(C1)c2ccccc2)c3ncccc3CO. Format: Neat. Shipping: Room Temperature. |  |
| 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol | An impurity found in Mirtazapine. Mirtazapine Impurity B. Group: Biochemicals. Alternative Names: 1-(3-Hydroxymethyl-2-pyridyl)-4-methyl-2-phenylpiperazine; 1-[3-(Hydroxymethyl)pyridin-2-yl)-4-methyl-2-phenylpiperazine; 2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-methanol; Mirtazapine Impurity B. Grades: Highly Purified. CAS No. 61337-89-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Pyridinemethanol,alpha-methyl-,1-oxide,(S)-(9ci) | 2-Pyridinemethanol,alpha-methyl-,1-oxide,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridinemethanol,alpha-methyl-,1-oxide,(S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 129547-85-9. Molecular formula: C7H9NO2. Product ID: ACM129547859. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinemethanol | Intermediate in the preparation of Lansoprazole (L175000) impurity. Group: Biochemicals. Alternative Names: [3-Methyl-4- (2, 2, 2-trifluoroethoxy) pyridin-2-yl]methanol; 2-Hydroxymethyl-3-methyl-4- (2, 2, 2-trifluoroethoxy) pyridine. Grades: Highly Purified. CAS No. 103577-66-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 4-Hydroxy-3-methyl-2-pyridinemethanol | 4-Hydroxy-3-methyl-2-pyridinemethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| α -Methyl-α -[3- (methylnitrosoamino) propyl]-3-pyridinemethanol | α -Methyl-α -[3- (methylnitrosoamino) propyl]-3-pyridinemethanol. Group: Biochemicals. Alternative Names: 1-MethylNNAI. Grades: Highly Purified. CAS No. 127171-58-8. Pack Sizes: 25mg. Molecular Formula: C11H17N3O2, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| α -Methyl-α -[3- (methylnitrosoamino) propyl]-3-pyridinemethanol-d3 | α -Methyl-α -[3- (methylnitrosoamino) propyl]-3-pyridinemethanol-d3. Group: Biochemicals. Alternative Names: 1-MethylNNAI-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H14D3N3O2, Molecular Weight: 226.29. US Biological Life Sciences. | Worldwide |
| (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. | |
| Pyridoxamine Dihydrochloride (4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinemethanol Dihydrochloride, 2-Methyl-3-hydroxy-4-aminomethyl-5-hydroxmethylpyridine Dihydrochloride) | Pyridoxamine Dihydrochloride (4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinemethanol Dihydrochloride, 2-Methyl-3-hydroxy-4-aminomethyl-5-hydroxmethylpyridine Dihydrochloride). Group: Biochemicals. Alternative Names: 4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinemethanol Dihydrochloride, 2-Methyl-3-hydroxy-4-aminomethyl-5-hydroxmethylpyridine Dihydrochloride. Grades: Highly Purified. CAS No. 524-36-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-(6-Methyl-3-pyridinyl)ethanol | 1-(6-Methyl-3-pyridinyl)ethanol. Group: Biochemicals. Alternative Names: a,6-Dimethyl-3-pyridinemethanol; dl-2-Methyl-5-[1-hydroxyethyl]pyridine. Grades: Highly Purified. CAS No. 100189-16-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H11NO. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-(2-pyridyl)ethanol | Doxylamine intermediate. Group: Biochemicals. Alternative Names: α-Methyl-α-phenyl-2-pyridinemethanol; α-Methyl-α-pyridylbenzyl Alcohol; NSC 28862. Grades: Highly Purified. CAS No. 19490-92-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-(2-pyridyl)ethanol-d5 | Labeled Doxylamine intermediate. Group: Biochemicals. Alternative Names: α-Methyl-α-phenyl-2-pyridinemethanol-d5; α-Methyl-α-pyridylbenzyl Alcohol-d5; NSC 28862-d5. Grades: Highly Purified. CAS No. 99430-79-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-(2-pyridyl)ethanol-[d5] | 1-Phenyl-1-(2-pyridyl)ethanol-[d5] is a labelled impurity of Doxylamine. Uses: Labelled doxylamine intermediate. Synonyms: α-Methyl-α-phenyl-2-pyridinemethanol-d5; α-Methyl-α-pyridylbenzyl Alcohol-d5; NSC 28862-d5. CAS No. 99430-79-2. Molecular formula: C13H8D5NO. Mole weight: 204.28. |  |
| 2-Acetyloxymethyl-3-methyl-4- (methoxypropoxy) pyridine | 2-Acetyloxymethyl-3-methyl-4- (methoxypropoxy) pyridine. Group: Biochemicals. Alternative Names: 4-(3-Methoxypropoxy)-3-methyl-2-pyridinemethanol-2-acetate. Grades: Highly Purified. CAS No. 117977-19-2. Pack Sizes: 50mg. Molecular Formula: C13H19NO4, Molecular Weight: 253.29. US Biological Life Sciences. | Worldwide |
| (3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl acetate | It is an impurity of Lansoprazole. Lansoprazole is a proton-pump inhibitor (PPI) which prevents the stomach from producing gastric acid. Synonyms: 3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinemethanol 2-Acetate; Lansoprazole Impurity 15. CAS No. 112525-75-4. Molecular formula: C11H12F3NO3. Mole weight: 263.21. | |
| 4-Chloro-2-(hydroxymethyl)-3-methylpyridine | Intermediate used in the preparation of potential antineoplastic agents. Group: Biochemicals. Alternative Names: 4-Chloro-3-methyl-2-pyridinemethanol. Grades: Highly Purified. CAS No. 59886-85-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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-(Methylamino)-1-(3-pyridyl)-1-butanol-d3 | An amino alcohol metabolite of nicotine, and precursor to NNK. Group: Biochemicals. Alternative Names: α-[3-(Methylamino)propyl]-3-pyridinemethanol-d3. Grades: Highly Purified. CAS No. 1189642-32-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Methylamino)-1-(3-pyridyl)-1-butanol-[d3] | 4-(Methylamino)-1-(3-pyridyl)-1-butanol-[d3]. Uses: An amino alcohol metabolite of nicotine, and precursor to nnk. Synonyms: 4-(Methylamino)-1-(3-pyridyl)-1-butanol D3; α-[3-(Methylamino)propyl]-3-pyridinemethanol-d3; rac-4-(Methylamino)-1-(3-pyridyl)-1-butanol-d3. Grade: 95%. CAS No. 1189642-32-7. Molecular formula: C10H13D3N2O. Mole weight: 183.27. | |
| 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. | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol (NNAL) | A metabolite of NNK, a tobacco-specific nitrosamine. Group: Biochemicals. Alternative Names: α -[3- (Methylnitrosoamino) propyl]-3-pyridinemethanol; 4-(N-Methyl-N-nitrosamino)-1-(3-pyridyl)butan-1-ol; rac NNAL. Grades: Highly Purified. CAS No. 76014-81-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| 5-Hydroxymethyl-2-methylpyridine | 5-Hydroxymethyl-2-methylpyridine. Group: Biochemicals. Alternative Names: (6-Methylpyridin-3-yl)methanol; 6-Methyl-3-pyridinemethanol; 6-Methyl-3-pyridylmethanol. Grades: Highly Purified. CAS No. 34107-46-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Omeprazole | 5-Hydroxy Omeprazole is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 5-Hydroxyomeprazole; 4-Methoxy-6-{[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl}-5-methyl-3-pyridinemethanol; 5-Methoxy-2-{[(5-hydroxymethyl-4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl}-1H-benzimidazole; Hydroxyomeprazole. Grade: >95%. CAS No. 92340-57-3. Molecular formula: C17H19N3O4S. Mole weight: 361.42. | |
| 5-Hydroxy Omeprazole-[d3] | 5-Hydroxy Omeprazole-[d3] is the labelled analogue of 5-Hydroxy Omeprazole, which is a metabolite of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. Synonyms: 5-Hydroxy Omeprazole D3; 4-Methoxy-d3-6-[[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-3-pyridinemethanol; 5-Methoxy-2-[[(4-methoxy-d3-3-methyl-5-hydroxymethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole; Hydroxyomeprazole-d3; 5-Hydroxy Omeprazole-(Pyridyl)-d3. Grade: >95%. CAS No. 1189882-58-3. Molecular formula: C17H16D3N3O4S. Mole weight: 364.43. | |
| 5-Hydroxy Omeprazole Sodium salt | The main metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-3-pyridineMethanol sodium salt; 5-Hydroxyomeprazole sodium salt; Hydroxyomeprazole sodium salt. Grades: Highly Purified. CAS No. 1215629-45-0. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??N?NaO?S, Molecular Weight: 383.4. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyomeprazole sulphide | 5-Hydroxyomeprazole sulphide is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-3-pyridinemethanol; (4-Methoxy-6-(((5-methoxy-1H-benzo[d]imidazol-2-yl)thio)methyl)-5-methylpyridin-3-yl)methanol. CAS No. 103876-99-9. Molecular formula: C17H19N3O3S. Mole weight: 345.42. | |
| [5-(Methylnitrosamino)-1-(3-pyridyl)-1-pentanol | [5-(Methylnitrosamino)-1-(3-pyridyl)-1-pentanol. Group: Biochemicals. Alternative Names: a-[4- (Methylnitrosoamino) butyl]-3-pyridinemethanol; Homo-NNAL. Grades: Highly Purified. CAS No. 887407-09-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H17N3O2. US Biological Life Sciences. | Worldwide |
| Doxylamine Impurity B | Doxylamine intermediate. Synonyms: α-Methyl-α-phenyl-2-pyridinemethanol; α-Methyl-α-pyridylbenzyl Alcohol. Grade: > 95%. CAS No. 19490-92-7. Molecular formula: C13H13NO. Mole weight: 199.25. | |
| glucagon receptor antagonists-2 | glucagon receptor antagonists-2 is a highly potent antagonist of glucagon receptor. Synonyms: glucagon receptor antagonists 2; (6E)-3-fluoro-6-[3-[(1R)-1-hydroxyethyl]-2,6-di(propan-2-yl)-5-propyl-1H-pyridin-4-ylidene]cyclohexa-2,4-dien-1-one3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-propyl-, (aR)-. CAS No. 202917-18-8. Molecular formula: C22H30FNO2. Mole weight: 359.48. | |
| 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. | |
| Pyridoxamine | Pyridoxamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(aminomethyl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol;3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinemethanamine;4-Aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol;Pyridorin;4-(aminomethyl)-2-methyl-5-methylol-pyridin-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 85-87-0. Molecular formula: C8H12N2O2. Product ID: ACM85870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridoxamine-[d3] | Pyridoxamine-[d3] is a labelled analogue of Pyridoxamine. Synonyms: Pyridoxamine-d3 Dihydrochloride; 4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinemethanol-d3 Dihydrochloride; 2-Methyl-3-hydroxy-4-aminomethyl-5-hydroxmethylpyridine-d3 Dihydrochloride. CAS No. 1173148-03-2. Molecular formula: C8H9D3N2O2. Mole weight: 171.21. | |
| Pyridoxamine-d3 Dihydrochloride | Pyridoxamine-d3 Dihydrochloride. Group: Biochemicals. Alternative Names: 4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinemethanol-d3 Dihydrochloride; 2-Methyl-3-hydroxy-4-aminomethyl-5-hydroxmethylpyridine-d3 Dihydrochloride; Pyridorin-d3 Dihydrochloride; Pyridoxylamine-d3 Dihydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H14Cl2N2O2, Molecular Weight: 241.11. US Biological Life Sciences. | Worldwide |
| Pyridoxamine dihydrochloride | Pyridoxamine dihydrochloride. Group: Biochemicals. Alternative Names: 4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride; 2-Methyl-3-hydroxy-4-aminomethyl-5-hydroxmethylpyridine dihydrochloride; Pyridorin. Grades: Highly Purified. CAS No. 524-36-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H14Cl2N2O2. US Biological Life Sciences. | Worldwide |
| Pyritinol | Pyritinol. Group: Biochemicals. Alternative Names: 3, 3'-[Dithiobis (methylene)]bis[5-hydroxy-6-methyl-4-pyridinemethanol; Bis(2-methyl-3-hydroxy-4-hydroxymethylpyridyl-5-methyl) disulfide; Bonifen. Grades: Highly Purified. CAS No. 1098-97-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C16H20N2O4S2. US Biological Life Sciences. | Worldwide |
| rac-4-(methylamino)-1-(3-pyridyl)-1-butanol | rac-4-(methylamino)-1-(3-pyridyl)-1-butanol. Group: Biochemicals. Alternative Names: a-[3-(Methylamino)propyl]-3-pyridinemethanol. Grades: Highly Purified. CAS No. 76030-54-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H16N2O. US Biological Life Sciences. | Worldwide |
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