2-Pyridinecarboximidic acid, 6-methyl-, 2-methylhydrazide(108382-70-3)
- Name: 2-Pyridinecarboximidic acid, 6-methyl-, 2-methylhydrazide
- Synonyms:
- Molecular Formula:C8H12N4
- Molecular Weight:
- CAS Registry Number:108382-70-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 108343-45-9/4(1H)-Pyridinone, 5-(2-hydroxyethyl)-2-[(phenylmethoxy)methyl]-3-(phenylthio)-
- 108343-63-1/Stannane, dichlorobis(2,4,6-trimethylphenyl)-
- 108347-89-3/2-octyldodecyl benzoate
- 108347-91-7/1H-Tetrazole, 5-(3-chloropropyl)-
- 108351-09-3/Phosphoric acid, diethyl 2-hydroxyethyl ester
- 108354-77-4/3-Thiophenecarboxylic acid, 2-amino-5-ethyl-4-methyl-, ethyl ester
- 1083-55-2/Butanoic acid, 4-oxo-4-[(2-phenylethyl)amino]-
- 108356-48-5/Gold, compd. with tungsten (1:1)
- 108357-63-7/Methanone, [4-(3-bromopropoxy)phenyl]phenyl-
- 108357-95-5/1-Pentyn-3-one, 1,5-diphenyl-
- 108357-97-7/5-Undecyn-4-one
- 108362-85-2/Propanedioic acid, [10-[(2-methyl-1-oxo-2-propenyl)oxy]decyl]-
- 108366-82-1/1,3-Propanediol, 2-[(2-methoxyethoxy)methyl]-2-methyl-
- 108368-76-9/Benzenesulfonamide, N-(2-hydroxyethyl)-3-nitro-N-phenyl-
- 108373-19-9/2-Propenoic acid, 3-(5-bromo-2-thienyl)-, ethyl ester
- 108377-41-9/2-Thiazolidinethione, 3-(1-oxooctyl)-
- 108377-42-0/2-Thiazolidinethione, 3-(1-oxododecyl)-
- 108378-92-3/1H-Indole, 4-(3-pyridinyl)-
- 108379-02-8/4H-1-Benzopyran-4-one, 2,3-dihydro-2-methyl-, (S)-
- 108382-70-3/2-Pyridinecarboximidic acid, 6-methyl-, 2-methylhydrazide
- 108384-28-7/Bicyclo[2.2.1]hept-5-ene-2-carbonitrile, 2-[(1-methylethyl)thio]-, endo-
- 108384-32-3/Bicyclo[2.2.1]hept-5-ene-2-carbonitrile, 2-[(1-methylethyl)thio]-, exo-
- 108384-47-0/Bicyclo[4.2.0]octane-1-carboxylic acid, 8,8-diethoxy-5-oxo-, (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester, (1R,6S)-
- 108385-36-0/Heptanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2,2-difluoro-3-hydroxy-6-methyl -, (3R,4S)-
- 108385-55-3/Carbamic acid, [1-(phenylmethyl)-2-(phenylsulfonyl)ethyl]-, 1,1-dimethylethyl ester, (S)-
- 108388-06-3/Methanesulfonamide, N,1,1,1-tetrafluoro-N-[(trifluoromethyl)sulfonyl]-
- 108388-36-9/Benzene, 1-[(ethenyloxy)methyl]-4-methoxy-
- 108391-15-7/1,3-Propanediol, 1,3-diphenyl-, (1S,3S)-
- 108392-45-6/5-Benzoxazoleacetic acid, 2-(4-fluorophenyl)-a-methyl-, (R)-
- 108395-58-0/L-Phenylalanine, N-acetyl-, 2-chloroethyl ester