N-(1-allylcyclooctyl)-p-chloroaniline(205191-30-6)
- Name: N-(1-allylcyclooctyl)-p-chloroaniline
- Synonyms:
- Molecular Formula:
- Molecular Weight:277.837
- CAS Registry Number:205191-30-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1374754-65-0/2-(4-chlorophenyl)-7,8,9-trimethyl-4-phenyl-7H-pyrrolo[2,3-h]quinoline
- 1395472-38-4/1-(3-(1H-tetrazol-5-yl)phenyl)-3-hydroxy-4-(4-methoxybenzoyl)-5-(4-(thiazol-2-yl)phenyl)-1Hpyrrol-2(5H)-one
- 948898-33-7/C35H29Cl3N2O5
- 1381864-83-0/C20H26O3
- 1382449-71-9/C16H16F3NO3
- 1208323-97-0/C17H14N4O2S
- 1393345-82-8/C19H22(2)H2N2O5S
- 1346799-46-9/C26H26N2O2
- 1374222-22-6/benzyl ((1S,2R)-2-((((3,5-bis(trifluoromethyl)phenyl)amino)carbonothioyl)amino)cyclobutyl)carbamate
- 1380104-45-9/(S)-tert-butyl 1-(3-hydroxyazetidin-1-yl)-2,3-dimethyl-1-oxobutan-2-ylcarbamate
- 1388183-80-9/C9H7F3N2O6
- 1391816-80-0/2-[4-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-phenyl]-4-[3-chloro-2-(4-nitrophenyl)-4-oxoazetidin-1-yl]-5-methyl-3-oxo-2,4-dihydro-1,2,4-triazole
- 199933-92-1/1-(4-Fluoro-phenyl)-7-naphthalen-1-ylmethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid benzylamide
- 175652-22-9/C27H25N3O5S
- 205251-45-2/7-[(3R,4R)-3,4-Bis-(tert-butoxycarbonyl-methyl-amino)-pyrrolidin-1-yl]-6-fluoro-1-(2-fluoro-phenyl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
- 209479-24-3/{(2S,3S)-3-[(S)-3-Methyl-4-(tetrahydro-pyran-2-yloxy)-butyl]-oxiranyl}-methanol
- 210229-45-1/5-allyl-2-hydroxy-3-methoxybenzyl chloride
- 1027991-20-3/Hept-2-ynyl-phosphorimidic acid triethyl ester
- 197519-42-9/C12H17NO3S2
- 205191-30-6/N-(1-allylcyclooctyl)-p-chloroaniline
- 194874-16-3/N-benzyl-N'-cyclohexyl-N-methylurea
- 197011-75-9/Acetic acid (1S,3S,4S,5S,6S)-4-acetoxy-1-bromomethyl-3-methoxy-2-oxa-bicyclo[4.1.0]hept-5-yl ester
- 200339-95-3/4-(4-Chloro-phenyl)-7,7-dimethyl-5-oxo-2-thioxo-1,2,5,6,7,8-hexahydro-quinoline-3-carbonitrile
- 205489-00-5/(R)-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-trifluoromethanesulfonyloxy-acetic acid ethyl ester
- 290816-24-9/(3S,4R,4aR,6S,6aS,12aR,12bS)-9-(3,4-Dimethoxy-phenyl)-3,6-dihydroxy-4-hydroxymethyl-4,6a,12b-trimethyl-1,2,3,4,4a,5,6,6a,12a,12b-decahydro-7,10-dioxa-benzo[a]anthracene-11,12-dione
- 199003-62-8/N,N-Dibenzyl-N'-[9-((3aR,4R,6R,6aR)-6-hydroxymethyl-2-phenyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-formamidine
- 204777-79-7/(S)-6-[1-(4,4-Dimethyl-2,6-dioxo-cyclohexylidene)-2-phenyl-ethylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid
- 205238-90-0/9-[(2R,4S,5R)-4-(tert-Butyl-dimethyl-silanyloxy)-5-(tert-butyl-dimethyl-silanyloxymethyl)-tetrahydro-furan-2-yl]-2-(2-nitro-phenylsulfanylamino)-1,9-dihydro-purin-6-one
- 202996-17-6/7-(triethylsilyl)-13-(N-methylamino)-14-nor-seco-10-deacetylbaccatin III
- 208048-06-0/Trifluoro-methanesulfonic acid (2R,4aR,6S,7R,8S,8aR)-8-benzyloxy-6-((2R,3R,4S,5R,6S)-4,5-bis-benzyloxy-2-benzyloxymethyl-6-methylsulfanyl-tetrahydro-pyran-3-yloxy)-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl ester
