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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.
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.
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.
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.
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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.
(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.
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.
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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.
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.
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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.
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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. Grades: >95%. CAS No. 92340-57-3. Molecular formula: C17H19N3O4S. Mole weight: 361.42.
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.
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[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.
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.
Mirtazapine Impurity B
2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol is an impurity found in Mirtazapine. Synonyms: 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol; 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. Grades: > 95%. CAS No. 61337-89-1. Molecular formula: C17H21N3O. Mole weight: 283.37.
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 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.
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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.
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Pyrithioxin
Pyrithioxin, a pyridine thiol derivatives, could be used in the treatment of traumatic brain injury sequelae and some sorts of cerebral infarct patients with Hemiplegia. Uses: Pyrithioxin could be used in the treatment of traumatic brain injury sequelae and some sorts of cerebral infarct patients with hemiplegia. Synonyms: PYRITHIOXIN; PYRITHIOXINE; PYRITINOL; 3, 3'-(dithiobis(methylene))bis(5-hydroxy-6-methyl-4-pyridinemethano; 3, 3'-(dithiobis(methylene))bis(5-hydroxy-6-methyl-4-pyridinemethanol); 3, 3'-(dithiodimethylene)bis(5-hydroxy-6-methyl-4-pyridinemethano; biocefalin; bonol. Grades: 98%. CAS No. 1098-97-1. Molecular formula: C16H20N2O4S2. Mole weight: 368.47.
Pyrithioxin dihydrochloride
Pyrithioxin dihydrochloride, a pyridine thiol derivative, is a nootropic which could be used in the treatment of sequelae of brain trauma, encephalitis and meningitis as well as the prevention of some cerebrovascular diseases. Uses: Pyrithioxin dihydrochloride is a nootropic which could be used in the treatment of sequelae of brain trauma, encephalitis and meningitis as well as the prevention of some cerebrovascular diseases. Synonyms: Pyrithioxine hydrochloride; Pyrithioxine HCl; Life; NSC 526973; NSC-526973; NSC526973; Pyriditol; Bonifen; Dinerfene; PYRITHIOXIN DIHYDROCHLORIDE;PYRITINOL DIHYDROCHLORIDE;PYRITINOL HYDROCHLORIDE;3,3'-(dithiodimethylene)bis(5-hydroxy-6-methyl-4-pyridinemethanodihydrochl;3,3'-dithiobis(methylene)bis(5-hydroxy-6-methyl-4-pyridinemethanol)dihydroch;3,3'-dithiodimethylenebi. Grades: 95%. CAS No. 10049-83-9. Molecular formula: C16H20N2O4S2.2HCl. Mole weight: 441.38.
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.
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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.
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