Triphenyl--phosphonium(47520-49-0)
- Name: Triphenyl-
-phosphonium - Synonyms:Triphenyl-
-phosphonium - Molecular Formula:
- Molecular Weight:369.423
- CAS Registry Number:47520-49-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 137793-28-3/2'-deoxyadenosine-5'-monophosphate anion
- 198270-20-1/methyl 3-(2-Acetoxyethoxy)-2-hydroxy-3,3-diphenylpropionate
- 1260378-20-8/C27H37N3O4
- 1565870-96-3/25-desacetyl-3-(4-cinnamyl-1-piperazinyl)iminomethyl rifamycin SV sodium salt
- 185943-13-9/(R)-3-Methylamino-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester
- 23592-90-7/2-(2,6-dimethylphenyl)-1-phenylethan-1-one
- 952105-82-7/2,3-dichloro-N-[4-(1-cyano-2-oxo-propyl)-phenyl]-benzenesulfonamide
- 1613394-01-6/N-[(4aR,6R,8aS)-8a-(5-cyano-2-fluorophenyl)-6-(4-methyl-1,3-oxazol-2-yl)-4,4a,5,6,8,8a-hexahydropyrano[3,4-d][1,3]thiazin-2-yl]benzamide
- 419573-55-0/1-N-[(S)-4-(benzyloxycarbonylamino)-2-hydroxybutanoyl]-6-O-[2-N-[3-(benzyloxycarbonyl)propylamino]ethylamino]-3,2',6'-tris(N-benzyloxycarbonyl)neamine
- 47520-49-0/Triphenyl-
-phosphonium - 1416149-72-8/N-(3-(1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-yl)phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide
- 183507-76-8/(1R,2R,4R)-4-Benzyloxy-2-diphenylphosphinoyl-1-(2-furyl)octan-1-ol
- 108811-09-2/1-O-(2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)-3-deoxy-2(R)-glycerol
- 166959-57-5/2-hydroxy-5-(2-methoxyethoxy)benzaldehyde
- 1451930-04-3/C31H31N2O(1+)*Cl(1-)
- 616886-21-6/{6-[(2-methoxyphenyl)methylamino]hexyl}carbamic acid benzyl ester
- 1058114-11-6/C36H31N3O2
- 1224709-24-3/3-benzyl-7-(3-methoxy-4-nitrophenyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane
- 116459-39-3/(O2N) m-aB-Gly-Gly-Gly-Gly-Gly-Gly-Gly-Gly-OEt
- 73230-87-2/4-Acetoxy-1-ethenyl-2-<2-(1-cyano-4-methoxybenzocyclobutenyl)-2-hydroxyethyl>-1-methylcyclohexane
- 861568-54-9/N-carbamoyl-2-methoxy-phenylalanine
- 909417-98-7/(2-{[2,6-dichloro-4-(4-{[4-(methylsulfonyl)-2-biphenylyl]carbonyl}-1-piperazinyl)phenyl]oxy}ethyl)dimethylamine
- 74296-89-2/Ethyl 4-[p-fluoro-N-(biphenyl-2-yl)benzamido]butyrate
- 1401249-81-7/C13H22SSi
- 849434-20-4/(E,E)-3,5-bis-(4'-hydroxy-3'-methoxystyryl)benzene
- 1399191-70-8/5,5'-(1,4-phenylene)dipicolinaldehyde
- 1447769-90-5/7-(2,3-di-p-tolyl-5H-pyrrolo[2,3-b]pyrazin-5-yl)heptanoic acid
- 890903-68-1/3-benzyloxy-3-vinyl-spiro[4.4]nonan-2-one
- 1202577-05-6/ethyl 3-[4-(3,5-dichlorophenoxy)phenyl]-3-hydroxy propionate