<4-<<4-(dioctadecylamino)phenyl>azo>phenyl>ethenetricarbonitrile(116350-29-9)
- Name: <4-<<4-(dioctadecylamino)phenyl>azo>phenyl>ethenetricarbonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:803.274
- CAS Registry Number:116350-29-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65390-99-0/2-(2-{2'-[2-(2-Hydroxy-ethoxy)-ethoxy]-3,3'-dimethyl-[1,1']binaphthalenyl-2-yloxy}-ethoxy)-ethanol
- 81280-33-3/(5aR,8bR,8cR)-5-Methoxy-3,8b,8c-trimethyl-2,7-diphenyl-8b,8c-dihydro-5aH-5b,7,8a-triaza-dicyclopenta[a,cd]indene-6,8-dione
- 74639-55-7/1-Methyl-2-[(2S,3R)-3-[1-(tetrahydro-pyran-2-yl)-1H-indol-3-yl]-2-(tetrahydro-pyran-2-yloxy)-butyryl]-isothiourea
- 95884-08-5/2,7-Diphenyl-4,5,5a,8a,9,10-hexahydro-2,3a,7,10a-tetraaza-dicyclopenta[b,g]naphthalene-1,3,6,8-tetraone
- 84600-50-0/C28H40N2O4S
- 120571-86-0/2-[(E)-2-Benzoylamino-3-(4-methoxy-phenyl)-acryloylamino]-N-phenyl-benzamide
- 65910-37-4/(4bα,10bα,11α,12β)-12-acetoxy-4b,5,6,10b,11,12-hexahydro-7,8-dimethoxy-5-methyl-2,3-methylenedioxybenzo
phenanthridine-11-ol - 83924-42-9/4'-Nitro-biphenyl-4-carboxylic acid 2,4,6-trinitro-phenyl ester
- 116260-74-3/3-benzyloxycarbonyl-7-benzyloxymethyl-1,2,3,4,5,6,7,8,9,10-decahydroazacycloundecino<5,4-b>indol-9-carbonsaurenitril
- 116260-70-9/3-benzyloxycarbonyl-7-benzyloxymethyl-1,2,3,4,5,6,7,8,9,10-decahydroazacycloundecino<5,4-b>indol-9-carbonsaurenitril
- 117162-16-0/(2S)-methyl 2-<3-<(benzyloxycarbonyl)amino>-3-(phenylmethyl)-2-oxo-1-piperidinyl>-3-(4-imidazolyl)propionate
- 109152-24-1/16-Ethoxycarbonylmethyl-11,15-dioxo-6-p-tolyloxy-11,15-dihydro-7,14-diaza-cyclopenta[a]phenanthrene-17-carboxylic acid ethyl ester
- 105257-14-5/3-phenyl-2,4,11-trimethylprodigiosene hydrochloride
- 86446-01-7/7,7,8,8-tetrachlor-2,5-diphenyl-3,4-bis(4-chlorphenylthio)bicyclo-<4.2.0>-octa-1,3,5-trien
- 97444-07-0/(Z)-2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-3-(3,4,5-trimethoxy-phenyl)-acrylic acid
- 95156-64-2/1,2-diacetylethylen-bis-2,4-dinitro-phenylhydrazone
- 82526-88-3/3-hydroxymethyl-26-tritylcyclolaudanes
- 75045-66-8/Chloro-[(3R,4R)-2-oxo-3-(2-phenoxy-acetylamino)-4-(2,2,2-trichloro-ethoxycarbonylsulfanyl)-azetidin-1-yl]-acetic acid benzyl ester
- 80564-73-4/3,4-Di-O-benzyl-5-O-trityl-D-arabinose-trimethylendithioacetal
- 116350-29-9/<4-<<4-(dioctadecylamino)phenyl>azo>phenyl>ethenetricarbonitrile
- 76004-51-8/N2-(3,4-Dichloro-phenyl)-N4-(4-dimethylamino-cyclohexyl)-quinazoline-2,4-diamine; hydrochloride
- 81023-80-5/neopentyloxydiphenyl-1-phenylvinyloxyphosphonium chloride
- 95840-24-7/L-5-(2-methylpropyl)-3-<4-<(2S)-Fmocamino-2-methoxycarbonylethyl>phenyl>-2-thiohydantoin
- 139153-23-4/(4S,6S)-4,6-Diisopropyl-2,2-dimethyl-[1,3]dioxan-5-one
- 125659-28-1/3,4-(ethylenedithio)-2-sulfolene
- 143061-29-4/(2R,3S,4S)-5-(4-Bromo-benzyloxy)-4-chloro-pentane-2,3-diol
- 140696-09-9/cyclo
- 25172-52-5/(4-Heptyloxy-2-hydroxy-phenyl)-phenyl-methanone oxime
- 139118-63-1/(1S,2S,4S)-1-<2-(t-Butyldimethylsiloxy)pent-4-enyl>-2-(1-ethoxyethoxy)-3,3-dimethyl-7-oxabicyclo<2.2.1>heptane
- 140241-48-1/(2S,3S)-3-Formyloxy-2-(toluene-4-sulfonylamino)-nonanoic acid ethyl ester