2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N,N-dimethyl-(32191-14-3)
- Name: 2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N,N-dimethyl-
- Synonyms:
- Molecular Formula:C8H16N2
- Molecular Weight:140.228
- CAS Registry Number:32191-14-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 321908-29-6/2-Naphthalenol, 1,2,3,4-tetrahydro-5-iodo-3-[4-(2-methylphenyl)-1-piperazinyl]-, (2R,3R)-rel-
- 321908-33-2/2-Naphthalenol, 1,2,3,4-tetrahydro-5-iodo-3-[4-(2-methylphenyl)-1-piperazinyl]-, (2S,3S)-
- 321908-34-3/2-Naphthalenol, 1,2,3,4-tetrahydro-5-iodo-3-[4-(2-methylphenyl)-1-piperazinyl]-, (2R,3R)-
- 321908-46-7/2-Naphthalenol, 1,2,3,4-tetrahydro-5-iodo-3-[4-(3-methylphenyl)-1-piperazinyl]-, (2R,3R)-rel-
- 321908-49-0/2-Naphthalenol, 1,2,3,4-tetrahydro-5-iodo-3-[4-(4-methylphenyl)-1-piperazinyl]-, (2R,3R)-rel-
- 321908-52-5/2-Naphthalenol, 3-[4-(2-ethylphenyl)-1-piperazinyl]-1,2,3,4-tetrahydro-5-iodo-, (2R,3R)-rel-
- 321908-55-8/2-Naphthalenol, 3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1,2,3,4-tetrahydro-5-iodo-, (2R,3R)-rel-
- 321908-58-1/2-Naphthalenol, 3-[4-(2,6-dimethylphenyl)-1-piperazinyl]-1,2,3,4-tetrahydro-5-iodo-, (2R,3R)-rel-
- 321909-82-4/7-Indolizinecarbonitrile, 1-[[(4-methylphenyl)sulfonyl]oxy]-2,3-diphenyl-
- 321909-94-8/7-Indolizinecarbonitrile, 2,3-diphenyl-
- 321910-00-3/7-Indolizinecarbonitrile, 1-(hydroxyphenylmethyl)-2,3-diphenyl-
- 321910-02-5/7-Indolizinecarbonitrile, 1-acetyl-2,3-diphenyl-
- 321910-04-7/7-Indolizinecarbonitrile, 2,3-diphenyl-1-(2-thienyl)-
- 321910-06-9/7-Indolizinecarbonitrile, 2,3-diphenyl-1-(3-thienyl)-
- 321910-07-0/7-Indolizinecarbonitrile, 1-(2-furanyl)-2,3-diphenyl-
- 321910-10-5/7-Indolizinecarbonitrile, 1-(2-methoxyphenyl)-2,3-diphenyl-
- 321910-12-7/7-Indolizinecarbonitrile, 1-(3-methoxyphenyl)-2,3-diphenyl-
- 321910-14-9/7-Indolizinecarbonitrile, 1-(4-methoxyphenyl)-2,3-diphenyl-
- 321910-16-1/7-Indolizinecarbonitrile, 1-methyl-2,3-diphenyl-
- 32191-14-3/2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N,N-dimethyl-
- 32191-46-1/Benzeneacetic acid, a-phenoxy-, methyl ester
- 321914-69-6/4-Hexenal, 2,3-dimethyl-5-phenyl-, (4E)-
- 321-91-5/Acetamide, N,N-dibutyl-2-chloro-2-fluoro-
- 321915-65-5/Formamide, N,N'-1,12-dodecanediylbis[N-[1-(2-oxo-1,3-oxathian-4-ylidene)ethyl]-
- 321916-26-1/L-Leucine, L-phenylalanyl-L-isoleucyl-L-tyrosyl-L-alanylglycyl-L-seryl-L-leucyl-L-seryl-L- alanyl-
- 32191-64-3/Benzenepropanoic acid, b-phenoxy-, methyl ester
- 321917-60-6/Benzene, [(2,3,3,3-tetrafluoro-1-phenyl-1-propenyl)thio]-
- 321917-61-7/Benzene, [(2,3,3,3-tetrafluoro-1-phenyl-1-propenyl)sulfonyl]-
- 321917-62-8/Benzene, [[2-phenyl-2-(phenylsulfonyl)-1-(trifluoromethyl)ethenyl]thio]-
- 321917-63-9/Benzene, 1,1'-[3,3,3-trifluoro-2-(phenylthio)-1-propenylidene]bis-