3,4-Pyridinedimethanol, 5-hydroxy-2-methoxy-6-methyl-(4672-86-0)
- Name: 3,4-Pyridinedimethanol, 5-hydroxy-2-methoxy-6-methyl-
- Synonyms:
- Molecular Formula:C9H13NO4
- Molecular Weight:
- CAS Registry Number:4672-86-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 467248-97-1/Benzoic acid, 3-(5-chloro-1-pentynyl)-, ethyl ester
- 467248-98-2/Pyrimidine, 5-(5-chloro-1-pentynyl)-
- 467249-00-9/Benzene, [[2-(bromomethyl)-1-cyclopenten-1-yl]ethynyl]-
- 467249-01-0/1H-Indole-3-carboxaldehyde, 2-bromo-1-(5-phenyl-4-pentynyl)-
- 467249-02-1/1H-Indole-3-carboxaldehyde, 2-bromo-1-(4-undecynyl)-
- 467249-03-2/4-Undecyne, 1-bromo-
- 467249-04-3/1H-Indole-3-carboxaldehyde, 2-bromo-1-[6-hydroxy-6-(4-methoxyphenyl)-4-hexynyl]-
- 467249-05-4/Benzoic acid, 3-[5-(2-bromo-3-formyl-1H-indol-1-yl)-1-pentynyl]-, ethyl ester
- 467249-06-5/1H-Indole-3-carboxaldehyde, 2-bromo-1-[5-(5-pyrimidinyl)-4-pentynyl]-
- 467249-07-6/1H-Indole-3-carboxaldehyde, 2-bromo-1-(6-phenyl-5-hexynyl)-
- 467249-08-7/1H-Indole-3-carboxaldehyde, 2-bromo-1-(3-decynyl)-
- 467249-09-8/1H-Indole-3-carboxaldehyde, 2-bromo-1-[[2-(phenylethynyl)phenyl]methyl]-
- 467249-10-1/1H-Indole-3-carboxaldehyde, 2-bromo-1-[[2-(phenylethynyl)-1-cyclopenten-1-yl]methyl]-
- 467252-95-5/ethyl octadeca-2,4-dienoate
- 467253-22-1/5(2H)-Isoxazolone, 3-(4-chlorophenyl)-
- 467253-26-5/1H-Pyrrole-3-carboxylic acid, 5-(4-chlorophenyl)-, ethyl ester
- 46725-68-2/Phosphoric acid, monobutyl mono(2-hydroxyphenyl) ester
- 4672-70-2/Benzoic acid, 4-[(1-oxo-2-butenyl)amino]-, ethyl ester
- 46727-05-3/2-Propanone, 1,3-bis(1-methyl-2-pyrrolidinyl)-
- 4672-86-0/3,4-Pyridinedimethanol, 5-hydroxy-2-methoxy-6-methyl-
- 46729-01-5/Acetamide, N-[4-[(cyanoamino)sulfonyl]phenyl]-
- 46730-12-5/Butanedioic acid, (phenylhydrazono)-
- 4673-07-8/Heptanedinitrile, 4-acetyl-4-ethyl-
- 46731-01-5/Benzoic acid, 4-(3-hydroxypropoxy)-, ethyl ester
- 46731-02-6/1-Propanone, 1-[4-[2-(dimethylamino)ethoxy]phenyl]-
- 46733-52-2/Benzenaminium, N-[(4-hydroxyphenyl)methylene]-N-methyl-
- 46734-05-8/1,2-Ethanediamine, N-(2-aminoethyl)-N-[(4-ethenylphenyl)methyl]-
- 46734-57-0/Pyridinium, 1-[(4-chlorophenyl)methyl]-4-cyano-, chloride
- 4673-49-8/Ethanol, 2,2'-[[1,1'-biphenyl]-2,2'-diylbis(oxy)]bis-
- 46739-06-4/1H-Indole, 2-(4-morpholinylmethyl)-