2H-Azepine, 6,6-dichloro-7-ethoxy-3,4,5,6-tetrahydro-(52774-41-1)
- Name: 2H-Azepine, 6,6-dichloro-7-ethoxy-3,4,5,6-tetrahydro-
- Synonyms:
- Molecular Formula:C8H13Cl2NO
- Molecular Weight:
- CAS Registry Number:52774-41-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52772-97-1/4-Thiazolidinone, 3-phenyl-2-[[(phenylamino)methyl]imino]-
- 52772-98-2/4-Thiazolidinone, 3-(4-methoxyphenyl)-2-[[(phenylamino)methyl]imino]-
- 52772-99-3/4-Thiazolidinone, 2-[[[(4-methylphenyl)amino]methyl]imino]-3-phenyl-
- 52773-00-9/4-Thiazolidinone, 3-(4-methylphenyl)-2-[[[(4-methylphenyl)amino]methyl]imino]-
- 52773-01-0/4-Thiazolidinone, 3-(4-ethoxyphenyl)-2-[[[(4-methylphenyl)amino]methyl]imino]-
- 52773-02-1/4-Thiazolidinone, 2-[[[(4-bromophenyl)amino]methyl]imino]-3-phenyl-
- 52773-03-2/4-Thiazolidinone, 2-[[[(4-bromophenyl)amino]methyl]imino]-3-(4-methylphenyl)-
- 52773-04-3/4-Thiazolidinone, 2-[[[(4-bromophenyl)amino]methyl]imino]-3-(4-methoxyphenyl)-
- 527731-01-7/5(4H)-Oxazolone, 4-methyl-2-(3-nitrophenyl)-, (4S)-
- 52773-49-6/1H-Imidazo[4,5-d]-1,2,3-triazine, 4-chloro-
- 52773-53-2/1H-Indole-3-carbonitrile, 2-amino-4,5,6,7-tetrahydro-
- 52773-58-7/2,4-dimethyl-6,7,8,9-tetrahydropyrimido[1,2-a]indole-10-carbonitrile
- 52773-70-3/Glycine, N-[N-(N-acetylglycyl)glycyl]-
- 52773-73-6/b-Alaninamide, glycyl-
- 527740-40-5/Carbamodithioic acid, dimethyl-, 6-(methylamino)-5-nitro-4-pyrimidinyl ester
- 527740-42-7/Carbamodithioic acid, dimethyl-, 6-(dimethylamino)-5-nitro-4-pyrimidinyl ester
- 527740-53-0/Carbamodithioic acid, dimethyl-, 6-methoxy-5-nitro-4-pyrimidinyl ester
- 52774-08-0/Ethanone, 1-[2-hydroxy-4-methyl-5-(1-methylethyl)phenyl]-
- 52774-17-1/1-Benzopyrylium, 2-(2-hydroxyphenyl)-4-methyl-, perchlorate (salt)
- 52774-41-1/2H-Azepine, 6,6-dichloro-7-ethoxy-3,4,5,6-tetrahydro-
- 527744-19-0/Benzenepropanal, b-(4-chlorophenyl)-3-fluoro-
- 52774-42-2/2H-Azepin-2-one, 1,5,6,7-tetrahydro-1-methyl-3-(1-piperidinyl)-
- 527744-28-1/Benzoic acid, 4-(3-oxo-1-phenylpropyl)-, methyl ester
- 527744-31-6/Benzeneacetamide, N-[1-[3-[4-(aminocarbonyl)phenyl]-3-phenylpropyl]-4-piperidinyl]-N-ethyl -4-(methylsulfonyl)-
- 527744-33-8/Benzeneacetamide, N-[1-[3-(4-cyanophenyl)-3-phenylpropyl]-4-piperidinyl]-N-ethyl-4-(methyl sulfonyl)-
- 527744-34-9/Benzeneacetamide, N-[1-[3-(4-aminophenyl)-3-phenylpropyl]-4-piperidinyl]-N-ethyl-4-(methyl sulfonyl)-
- 527744-37-2/Carbamic acid, [4-(3-oxo-1-phenylpropyl)phenyl]-, 1,1-dimethylethyl ester
- 527744-40-7/Benzeneacetamide, N-[1-[3-(4-aminophenyl)-3-(3-fluorophenyl)propyl]-4-piperidinyl]-N-ethyl- 4-(methylsulfonyl)-
- 527744-45-2/Carbamic acid, [4-[1-(3-fluorophenyl)-3-oxopropyl]phenyl]-, 1,1-dimethylethyl ester
- 527744-71-4/Benzeneacetamide, N-[1-[3-[4-(acetylamino)phenyl]-3-phenylpropyl]-4-piperidinyl]-N-ethyl-4- (methylsulfonyl)-