N-allyl-N-chloro-[2-(3-ethylcyclohex-2-enyl)ethyl]amine(880645-25-0)
- Name: N-allyl-N-chloro-[2-(3-ethylcyclohex-2-enyl)ethyl]amine
- Synonyms:N-allyl-N-chloro-[2-(3-ethylcyclohex-2-enyl)ethyl]amine
- Molecular Formula:
- Molecular Weight:227.777
- CAS Registry Number:880645-25-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 144765-05-9/6-trifluoromethyl-4-oxo-4H-1,3-dioxine-2-spirocyclohexane
- 77856-27-0/4-carbamoyl-5-amino-1-<<2-(benzoyloxy)ethoxy>methyl>imidazole
- 1241390-93-1/(2S)-2-isobutyl-N-p-tosylazetidin-3-one
- 127873-94-3/2-methoxyethyl 2,4,6-tri-O-benzyl-β-D-galactopyranoside
- 162375-11-3/(E)-1-tributylstannyl-1-trimethylsilyl-2-hexene
- 1040264-46-7/ethyl 4-methoxy-3-(3-morpholin-4-ylpropoxy)benzoate
- 1039151-67-1/4-(1-bromoethyl)-3-nitrobenzoic acid methyl ester
- 1440730-47-1/2-phenoxy-4-(trifluoromethyl)phenyl pivalate
- 126971-46-8/1-(1-anthraquinonyl)-2-methyl-3-phenylisothiourea
- 108762-76-1/N-Benzyl-N-[1-(4-fluoro-phenyl)-vinyl]-benzamide
- 441004-79-1/9-methoxy-3,3,12-trimethyl-6-[[(4-methylphenyl)sulfonyl]oxy]-3H,7H-pyrano[2,3-c]acridin-7-one
- 1621522-71-1/[3-({3-methyl-4-[(5-phenyl-1-propyl-4,5-dihydro-1H-pyrazol-3-yl)methoxy]benzyl}amino)propyl]phosphonic acid
- 84439-36-1/8-methoxycarbonyloctyl 2-acetamido-3-O-acetyl-6-O-benzyloxymethyl-2-deoxy-4-O-<3,4,6-tri-O-benzyl-2-O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-β-D-galactopyranosyl>-β-D-glucopyranoside
- 890653-19-7/N1,N6-bis[(1S,2R)-2-(tert-butyl-dimethyl-silanyloxy)-indan-1-yl]-(2R,3R,4R,5R)-2,5-bis(iodobenzyloxy)-3,4-dihydroxyhexane-1,6-diamide
- 1226527-19-0/1-(5-chloro-benzothiazole-2-sulfonyl)-1-(2,4-dinitro-phenyl)-propan-2-one
- 1185751-76-1/3-phenyl-1H-naphtho[1,2-e][1,3]oxazine-1-thione
- 110915-28-1/(Z)-3-(4-cyanophenyl)-2-fluoroacrylic acid ethyl ester
- 3186-30-9/O-{p-(t-butyl)phenyl} dimethylphosphinothioate
- 1013095-27-6/tetrabutylammonium (4-bromomethyl-2,3,5,6-tetrafluorophenyl)tris(pentafluorophenyl)borate
- 880645-25-0/N-allyl-N-chloro-[2-(3-ethylcyclohex-2-enyl)ethyl]amine
- 117901-66-3/1-(2,3,5-Tri-O-benzoyl-β-D-ribofuranosyloxy)uracil
- 254438-57-8/3(S)-(tert-butoxyformamido)-2(S)-hydroxy-N-(1(S)-phenylpropyl)heptanamide
- 30708-80-6/chlorine trifluoride oxide
- 935506-29-9/3-(2,4-dichlorophenyl)-6-[3-(dimethylamino)prop-2-enoyl]-1-methyl-9-[[2-(trimethylsilyl)ethoxy]methyl]-1,9-dihydro-2H-pyrido[2,3-b]indol-2-one
- 1361407-57-9/tert-butyl (2R,5R,3E)-5-[N-(tert-butoxycarbonyl)amino]-2-[3-(tert-butyldimethylsiloxy)propyl]-6-(4-methoxyphenyl)hex-3-enoate
- 4918-36-9/4-(ethoxycarbonyl)-N-phenylsydnone
- 883196-24-5/3-(4-(dodecyl-1-oxy)phenyl)propan-1-ol
- 1055325-58-0/ethyl (S,S,S)-2-[(2-methylpropane-2-sulfinylamino)-pyridin-2-yl-methyl]-3-phenyl-but-3-enoate
- 1159795-36-4/4-(1-(5-fluoro-3-methoxy-2-nitrophenyl)-4-methyl-1H-imidazol-2-yl)-3-methylpyridine
- 137250-84-1/((Z)-2-Chloromethyl-buta-1,3-dienyl)-cyclohexane