CAS No. 91914-05-5

2-HYDROXY-4-METHYL PYRIDINE

Identification

Catalog number	608216
Chemical name	2-HYDROXY-4-METHYL PYRIDINE
CAS RN	91914-05-5
Molecular formula	C6H7NO

Structure

Classification

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About 2-HYDROXY-4-METHYL PYRIDINE

2-HYDROXY-4-METHYL PYRIDINE is a chemical compound registered under CAS number 91914-05-5, with the molecular formula C6H7NO and a molecular weight of about 109.13 g/mol. It is also known as 2-HYDROXY-4-METHYLPYRIDINE. USAChem supplies 2-HYDROXY-4-METHYL PYRIDINE for laboratory research and bulk production; product code 608216. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 91914-05-5
Molecular Formula: C6H7NO
Molecular Weight: 109.13 g/mol

Synonyms

2-HYDROXY-4-METHYLPYRIDINE

Related Keywords

pyridine

Pyridine

1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUOROEICOSANE

In.O.Pd.Sn

Acetylenedicarboxylic acid, diisobutyl ester

Benzene, 1,2-dimethoxy-3-tricosyl-

2,22,26-Trioxatricyclo[19.3.1.19,13]hexacosane,4-hexenoic acid deriv.

Hexanedioic acid, 2-[[[(4-methoxyphenyl)acetyl]oxy]amino]-,1-[(4-methoxyphenyl)methyl] ester, (R)-

144460-66-2

4-Piperidinol, 1-[3-[2-[(3-methoxyphenoxy)methyl]phenyl]propyl]-

(+)-YunganogeninJ

1H-TETRAZOLE-5-CARBOXYLIC ACID,2-METHYLPROPYL ESTER

2,6,6,11-Tetramethyltricyclo[5.4.0.02,8]undec-10-en-9-one

3-Quinolinecarboxylic acid,1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-[4-(2-thienylcarbonyl)-1-piperazinyl]-

L-Glutamic acid,L-arginyl-L-seryl-L-seryl-L-glutaminyl-L-seryl-L-isoleucyl-L-valyl-L-histidyl-L-seryl-L-asparaginylglycyl-L-asparaginyl-L-threonyl-L-tyrosyl-L-leucyl-

157079-80-6

Benzoic acid, 2,4,6-trimethyl-, 4-(1-methylethyl)-2-cyclohexen-1-yl ester,trans-

9H-Carbazole, 9,9'-(1-propene-1,3-diyl)bis[3,6-dichloro-

1,3,2-Dioxathiolane, 4-hexyl-, 2,2-dioxide

Cyclohexanol, 1,1',1''-(1,3-hexadien-5-yne-1,3,6-triyl)tris-

Carbonothioic dihydrazide, bis(2-furanylmethylene)bis(oxiranylmethyl)-

H-TYR-PRO-TRP-GLY-NH2

144450-13-5

Benzoic acid, 4-(2-oxiranylethoxy)-, 4-methoxyphenyl ester

Glycine, N-[N-(1-L-tyrosyl-L-prolyl)-L-tryptophyl]-

.beta.-D-Allopyranoside, (3aS,4R,5R,6R,6aS)-2-(dimethylamino)-3a,5,6,6a-tetrahydro-5-hydroxy-6-(phenylmethoxy)methyl-4H-cyclopentoxazol-4-yl 2-deoxy-4-O-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-(R)-phenylmethylene-.beta.

(1aR,1bS,4aS,7aR,7bR,8R,9R,9aS)-9-(acetyloxy)-7b-hydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl (2Z,4E,6E)-deca-2,4,6-trienoate

2,3-AZIRIDINEDICARBOXYLIC ACID MONOMETHYL ESTER,(2S-TRANS)-

1H-Indole,2-[(3,4-dimethoxyphenyl)methyl]-1-(phenylsulfonyl)-3-(phenylthio)-

144465-23-6

isohomohalichondrin B

1,3,4-Thiadiazole-2-sulfonamide, 5-[[(trifluoromethyl)sulfonyl]amino]-

17-hydroxypregnenedione

Methanesulfonamide,N-[4-[2-[methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]-,N-oxide

Amines, C12-14-tert-alkyl, compds. with 9-octadecen-1-ol-sulfur polymer dihydrogen phosphate

Benzenemethanol, 2-(diphenylphosphino)-, lithium salt

144467-81-2

1,6-Hexanediamine, N,N'-bis[(4-methylphenyl)methylene]-

LIPEDOSIDEB-III

Phenoxy, 2,6-bis(1,1-dimethylethyl)-4-formyl-

Lithium, 1H-indol-5-yl-, potassium salt

Guanosine,2'-deoxy-N-(1,2,3,4-tetrahydro-1,2,3-trihydroxy-5,6-dimethyl-4-chrysenyl)-(9CI)

2-Propynoic acid, 2-propenyl ester