4,4'-bis(4-undecylcarbonyloxybenzylideneamino)stilbene(134293-41-7)
- Name: 4,4'-bis(4-undecylcarbonyloxybenzylideneamino)stilbene
- Synonyms:
- Molecular Formula:
- Molecular Weight:783.107
- CAS Registry Number:134293-41-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 82887-87-4/(C2H5)4N(1+)*V(CO)5P(C6H5)(CH2CH2P(C6H5)2)2(1-)
- 102630-13-7/[WH4]2(C2H5)4C5CH2CH2C5(C2H5)4*C6H5CH3
- 102829-77-6/Mo(CO)(CH3C2CH3)(P(C6H5)3)2Cl2
- 133521-96-7/2(S)-2-methyl-2-(4-methyl-3-pentenyl)-7-hydroxy-5-(2-phenylethyl) chromene
- 118210-65-4/3-thiobenzoyl-2-phenyl-5,6-dihydrobenzo
-2H-thiochromene - 134902-38-8/(S)-5-Methyl-4-oxo-2-phenyl-imidazolidine-1,2-dicarboxylic acid dimethyl ester
- 132032-84-9/methyl 4,6-O-benzylidene-7,8-dideoxy-2,3-O-isopropylidene-α-D-manno-octopyranoside
- 139327-43-8/(S)-2-(4-Methoxy-6-oxo-2-propyl-3,6-dihydro-2H-pyridin-1-yl)-3-methyl-butyric acid benzyl ester
- 130985-98-7/9a,10-Diphenyl-1,3,4,9a-tetrahydro-2H-1,4-ethano-anthracen-9-one
- 133512-91-1/1,1,1,4-Tetraphenyl-hexan-2-one
- 129537-80-0/(Tris-trifluoromethylsulfanyl-vinyl)-benzene
- 132296-31-2/(4S,5R)-(+)-4-(2-benzyloxyethyl)-5-ethyl-N-<2-(indol-3-yl)ethyl>piperidin-2-one
- 131607-01-7/2-[3,5-Dimethyl-1-(4-nitro-phenyl)-1H-pyrazol-4-yl]-1-(3,5-dimethyl-pyrazol-1-yl)-ethanone
- 135429-82-2/[2-(5-Fluoro-1H-benzoimidazol-2-ylsulfanylmethyl)-phenyl]-carbamic acid benzyl ester
- 127054-68-6/2-bromo-2,2-bis(2,2,3,3-tetrafluorpropoxy)-4,5-benzo-1,3,2-dioxaphospholane
- 132559-03-6/1H-3-(2''-hydroxy-3''-bromo-4''-n-butoxy-5''-nitrophen-1''-yl)-5-(2'-methoxyphenyl)-2-pyrazoline
- 79556-83-5/(6R,7R)-3-Methyl-7-(4-methyl-4,5-dihydro-1H-imidazol-2-ylamino)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 3702-48-5/C54H90O2
- 134293-41-7/4,4'-bis(4-undecylcarbonyloxybenzylideneamino)stilbene
- 131941-64-5/PTS*Leu-Phe-OBzl
- 131589-97-4/Chloro-acetic acid (3R,4S,5R,6R)-2,5-diacetoxy-3-[(2S,3R,4S,5R,6R)-4-acetoxy-3,5-bis-(2-chloro-acetoxy)-6-methyl-tetrahydro-pyran-2-yloxy]-6-methyl-tetrahydro-pyran-4-yl ester
- 131284-00-9/Acetic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-2-[1-methyl-1-(4-methyl-cyclohex-3-enyl)-ethoxy]-6-((2R,3R,4R,5S,6S)-3,4,5-triacetoxy-6-methyl-tetrahydro-pyran-2-yloxymethyl)-tetrahydro-pyran-3-yl ester
- 122663-23-4/(R)-1-Methyl-5-oxo-pyrrolidine-2-carbaldehyde
- 92159-72-3/threo-1-bromo-2-chloro-1,2-diphenylethane
- 134297-22-6/(1S,4R,5S,6S)-5-Methyl-6-((R)-toluene-4-sulfinyl)-bicyclo[2.2.1]hept-2-ene
- 134071-37-7/trans-2-(2,4-Difluorophenyl)-2-<(1H-imidazol-1-yl)methyl>-1,3-dioxolane-4-methanol
- 130583-97-0/Acetic acid (Z)-5-[(4R,6R)-4-(tert-butyl-dimethyl-silanyloxy)-1-hydroxy-2,2,6-trimethyl-cyclohexyl]-3-methyl-pent-2-en-4-ynyl ester
- 129213-38-3/Acetic acid (1S,2R,4R,4aS,8aR)-1,2-diphenyl-1-thioxo-decahydro-1λ5-phosphinolin-4-yl ester
- 132247-65-5/(E)-3-(t-butyldimethylsiloxy)-1-<2',3',4'-tri-O-acetyl-α-D-glucopyranosyloxy>buta-1,3-diene