2,9-Undecadien-1,11-diylidenbis(triphenylphosphoran)(50376-08-4)
- Name: 2,9-Undecadien-1,11-diylidenbis(triphenylphosphoran)
- Synonyms:
- Molecular Formula:
- Molecular Weight:672.83
- CAS Registry Number:50376-08-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 135578-69-7/(E)-Di-(tert-butyl) γ-(α'-hydroxybenzyl)propenylphosphonate
- 130336-47-9/(5-Chloro-2,2,3,3,4,4,5,5-octafluoro-1-p-tolyl-pentyl)-diethyl-amine
- 72138-46-6/2-(3,5-Dimethylphenyl)isopropylidenecyclopropane
- 77320-40-2/methyl 2-(benzoylamido)-2-(1-hydroxycyclohexyl)acetate
- 77074-93-2/2-Cyano-2-(4-dicyanomethyl-phenyl)-3-pentamethylphenyl-propionitrile
- 77855-24-4/2,2',5,5'-tetrabutoxy-6,6'-dinitroazobenzene
- 87220-15-3/2,3-Bis-(4-methoxy-phenyl)-8-methyl-8,9-dihydro-7H-furo[2',3':3,4]benzo[2,1-e][1,3]oxazine; hydrochloride
- 84519-70-0/(+)-exo-bicyclo<3.2.1.>oct-3-en-2-yl N-phenylcarbamate
- 108643-51-2/Benzyl (3-Benzylthio)-3-(3-methyl-2-oxo-6-benzoxazolinyl)-2-phenyl-2-propenedithioate (E-isomer)
- 127621-26-5/[(1R,3R,4R)-4-Dimethoxymethyl-3-((1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyloxy)-1,2,3,4-tetrahydro-naphthalen-1-yl]-(2,4-dinitro-phenyl)-amine
- 137470-78-1/2-(2-Benzoylamino-5-nitro-phenoxy)-N-(2-hydroxy-4-nitro-phenyl)-benzamide
- 138041-20-0/Dibenzyl-((E)-(1S,4S)-1-methyl-4-trimethylsilanyloxy-pent-2-enyl)-amine
- 24349-76-6/3-((Z)-4-methyl-anilinomethylene)-dihydro-furan-2-one
- 52476-36-5/3-(4-fluoro-phenyl)-2-(4-fluoro-phenylimino)-thiazolidine-4,5-dione 5-phenylhydrazone
- 129056-51-5/1-(3-tert-butyl-4,6-dihydroxyphenyl)-3-methyl-2-buten-1-one
- 82461-73-2/N-(3,4-Dimethoxy-benzoyloxy)-N-isopropyl-benzamide
- 117357-12-7/2-benzyl<(15)N>amino-2-deoxy<2-(13)C>-D-glucononitrile
- 119839-49-5/2-Benzyloxycarbonylamino-non-3-ynoic acid methyl ester
- 98621-41-1/4-(4-Diethylamino-phenylazo)-1-hydroxy-naphthalene-2-carboxylic acid ethyl ester
- 50376-08-4/2,9-Undecadien-1,11-diylidenbis(triphenylphosphoran)
- 91026-94-7/C33H26Cl4N2O4
- 119155-67-8/N,N-Diethyl-N''-(4-chlorophenyl)-N'-(1-methyl-2-pyrrolidinylidene)guanidine (E)-2-butenedioate
- 88065-07-0/14-benzyl-5,6,8,9-tetrahydro-2,7,12-triphenyldibenzo
acridinium trifluoromethanesulphonate - 98587-86-1/Methyl-phenyl-[(E)-3-p-tolyl-prop-2-en-(Z)-ylidene]-ammonium; perchlorate
- 73789-47-6/((R)-2-Methyl-butylidene)-triphenyl-λ5-phosphane
- 139447-12-4/4-(4-Chloro-phenyl)-2''-(4-methoxy-phenyl)-[2,4';2',3'']terthiazol-4''-one
- 139373-90-3/[(S)-1-((S)-1-Methyl-2-oxo-2-piperidin-1-yl-ethylcarbamoyl)-ethyl]-carbamic acid benzyl ester
- 1030374-17-4/L-aspartic acid 1-(3-phenylazo-benzyl) ester
- 935282-63-6/C23H18F2N2O5S2
- 937058-33-8/[5-chloro-2-(1H-pyrrol-1-yl)phenyl](3-fluoro-2-methoxyphenyl)methanol
