2H-Azepin-2-one, 1,3-dihydro-(2183-86-0)
- Name: 2H-Azepin-2-one, 1,3-dihydro-
- Synonyms:
- Molecular Formula:C6H7NO
- Molecular Weight:109.128
- CAS Registry Number:2183-86-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 21829-74-3/1,3-Oxaphosphole
- 218299-92-4/L-Methionine, L-lysyl-L-alanyl-L-valyl-L-tyrosyl-L-asparaginyl-L-alanyl-L-alanyl-L-threonyl-
- 218302-00-2/Benzothiazole, 2-[3-(4-bromophenyl)-4,5-dihydro-5-phenyl-1H-pyrazol-1-yl]-
- 218302-02-4/Benzothiazole, 2-[3-(4-bromophenyl)-4,5-dihydro-5-phenyl-1H-pyrazol-1-yl]-6-methyl-
- 218302-05-7/Benzothiazole, 6-bromo-2-[3-(4-bromophenyl)-4,5-dihydro-5-phenyl-1H-pyrazol-1-yl]-
- 218303-90-3/Silane, trimethyl[(5-methyl-2-nitrophenyl)methoxy]-
- 218303-97-0/Benzene, 1,3,5-tribromo-2-(4-methoxyphenoxy)-
- 218304-36-0/Benzene, 1,2,4-tribromo-3-phenoxy-
- 2183-10-0/Phenol, 4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bis[2,6-dichloro-
- 21832-28-0/2H-Pyran-2-carboxylic acid, tetrahydro-6,6-dimethyl-4-oxo-, butyl ester
- 21834-60-6/3,4-Dihydro-2H-1-benzopyran-3-ol
- 21834-65-1/2H-1-Benzopyran-4-ol, 3,4-dihydro-4-methyl-
- 21835-56-3/Urea, methanesulfonate
- 21835-57-4/Urea, benzoate
- 21835-72-3/3,5-Pyridinedicarboxylic acid, 4-[4-(dimethylamino)phenyl]-1,4-dihydro-2,6-dimethyl-, bis(1-methylethyl) ester
- 21837-34-3/Phenol, 5-nitro-2-(2-propenyloxy)-
- 2183-83-7/Benzeneethanol, 2-bromo-, methanesulfonate
- 2183-86-0/2H-Azepin-2-one, 1,3-dihydro-
- 2183-87-1/Cyclopropanecarboxylic acid, 2-ethenyl-, cis-
- 2183-88-2/Cyclopropanecarboxylic acid, 2-ethenyl-, trans-
- 21839-33-8/1(2H)-Pyrimidinecarboxylic acid, 5-fluoro-3,4-dihydro-2,4-dioxo-, ethyl ester
- 21840-42-6/1,3,5-Triazine-2,4,6-triamine, N,N',N''-tricyclohexyl-
- 2184-04-5/1H-Naphth[2,3-d]azepin-2-amine, 4-bromo-
- 21841-28-1/Butanoic acid, 3-(trimethylstannyl)-, methyl ester
- 21841-54-3/L-Tyrosine, N-[N-(N-L-tyrosylglycyl)glycyl]-
- 21841-86-1/3(2H)-Pyridazinone, 4,5-dihydro-2-(2-hydroxyethyl)-6-phenyl-
- 218430-31-0/5-Pyrimidinecarboxylic acid, 4-(3,4-difluorophenyl)-1,2,3,4-tetrahydro-6-(methoxymethyl)-2-oxo-, methyl ester, (4R)-
- 218431-09-5/Acetic acid, [4-[[4-hydroxy-3-(1-methylethyl)phenyl]methyl]-3,5-dimethylphenoxy]-, 1,1-dimethylethyl ester