2H-Azepin-2-one, hexahydro-1-[4-(1-pyrrolidinyl)-2-butynyl]-(13845-67-5)
- Name: 2H-Azepin-2-one, hexahydro-1-[4-(1-pyrrolidinyl)-2-butynyl]-
- Synonyms:
- Molecular Formula:C14H22N2O
- Molecular Weight:
- CAS Registry Number:13845-67-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138455-40-0/Silane, dicyclohexylmethylphenyl-
- 138456-03-8/1H-Pyrazole-1-carboxamide, 3-(4-chlorophenyl)-N-[3-fluoro-4-(trifluoromethyl)phenyl]-4,5-dihydro-4-(1 H-1,2,4-triazol-1-yl)-
- 13845-60-8/2-Piperidinone, 1-[4-(1-pyrrolidinyl)-2-butynyl]-
- 138456-23-2/Benzenamine, 4,4'-(1,5-pentanediyl)bis[N-(4-methylphenyl)-N-phenyl-
- 138456-24-3/Benzenamine, 4,4'-(1,5-dimethoxy-1,2,3,4,5-pentamethyl-1,5-pentanediyl)bis[2-methyl- N,N-bis(4-methylphenyl)-
- 138456-25-4/Benzenamine, 4,4'-(1,5-pentanediyl)bis[N-(4-methoxyphenyl)-N-phenyl-
- 138456-26-5/2-Furanamine, N,N'-[(1,5-dimethyl-1,5-pentanediyl)di-4,1-phenylene]bis[5-methyl-N-(5- methyl-2-furanyl)-
- 138456-27-6/Benzenamine, 4,4'-(2,4-dimethyl-1,5-pentanediyl)bis[N,N-diphenyl-
- 138456-28-7/2-Thiophenamine, N,N'-[(3-methyl-1,5-pentanediyl)di-4,1-phenylene]bis[5-methyl-N-phenyl -
- 138456-29-8/Benzenamine, 4,4'-(1,5-dibromo-1,5-dimethyl-1,5-pentanediyl)bis[N-(4-methylphenyl)- N-phenyl-
- 138456-30-1/1,5-Pentanediol, 1,5-bis[4-[bis(5-methyl-2-thienyl)amino]phenyl]-2,4-dimethyl-1,5-diphen yl-
- 138456-31-2/Benzenamine, 4,4'-(1,2,4,5-tetramethyl-1,5-pentanediyl)bis[2-methoxy-N,N-bis(4-meth oxyphenyl)-
- 138456-33-4/1,5-Pentanedione, 1,5-bis[4-[(4-methylphenyl)phenylamino]phenyl]-
- 138456-34-5/2,2'-Bipyridine, 6-(1-butenyl)-5'-(1-methylethyl)-
- 138456-43-6/2-Pyridinecarboxylic acid, 1,4-dihydro-1-(2-hydroxyethyl)-5-[(4-methoxyphenyl)methoxy]-4-oxo-, diphenylmethyl ester
- 138456-54-9/2-Naphthalenecarboxamide, 3-hydroxy-4-[[4-[2-[2-[4-[[2-hydroxy-3-[[(2-methylphenyl)amino]carbonyl]- 1-naphthalenyl]azo]phenyl]ethenyl]-5-phenyl-4-oxazolyl]phenyl]azo]-N-(2- methylphenyl)-
- 138456-57-2/2-Naphthalenecarboxamide, N-(4-chloro-2-methylphenyl)-4-[[4-[2-[2-[4-[[3-[[(4-chloro-2-methylphenyl) amino]carbonyl]-2-hydroxy-1-naphthalenyl]azo]phenyl]ethenyl]-4-phenyl- 5-thiazolyl]phenyl]azo]-3-hydroxy-
- 138456-59-4/9H-Carbazole-3-carboxamide, N-(3-chlorophenyl)-1-[[4-[2-[2-[4-[[3-[[(3-chlorophenyl)amino]carbonyl]-2- hydroxy-9H-carbazol-1-yl]azo]phenyl]ethenyl]-1-(phenylmethyl)-1H-imid azol-4-yl]phenyl]azo]-2-hydroxy-
- 13845-67-5/2H-Azepin-2-one, hexahydro-1-[4-(1-pyrrolidinyl)-2-butynyl]-
- 138457-21-3/3-Benzofurancarboxylic acid, 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-(3-methoxy-3- oxo-1-propenyl)-, methyl ester, trans-
- 138457-37-1/L-Glutamic acid, N-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)meth yl]amino]benzoyl]-, calcium salt, (S)-
- 138457-38-2/L-Glutamic acid, N-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)meth yl]amino]benzoyl]-, calcium salt, (R)-
- 138457-51-9/Benzeneethanamine, b-azido-, (R)-
- 138457-52-0/1-Propanamine, 2-azido-N-methyl-, (R)-
- 138457-60-0/1,3,2-Oxazaphospholidine, 2-ethoxy-4-(2-methylpropyl)-, 2-sulfide
- 138457-63-3/Pentanoic acid, 1-phenylethyl ester, (R)-
- 138457-64-4/Propanoic acid, 2-methyl-, 1-phenylethyl ester, (R)-
- 138457-94-0/Pyridine, 4-[2-(2-nitrophenyl)ethenyl]-, (Z)-
- 138458-27-2/3-Pentyn-2-ol, 1,1,1-trifluoro-5-(phenylmethoxy)-, acetate, (S)-
- 138458-33-0/Isoquinoline, 1,2,3,4-tetrahydro-1-methyl-1-(phenylmethyl)-, (R)-