Current position:Home >Product >
(triphenyl) <(phenylacetoxy-2 propionyl) (methoxycarbonyl)methylene> phosporanne
(triphenyl) <(phenylacetoxy-2 propionyl) (methoxycarbonyl)methylene> phosporanne(82943-78-0)
- Name: (triphenyl) <(phenylacetoxy-2 propionyl) (methoxycarbonyl)methylene> phosporanne
- Synonyms:
- Molecular Formula:
- Molecular Weight:524.553
- CAS Registry Number:82943-78-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67739-47-3/Z-Pro2-Gly-Pro2-Gly-OEt
- 113447-39-5/quercetin 3-O-
- 53991-01-8/(GlcNAc-MurNAc)2
- 124624-76-6/(R)-(4-chlorophenyl)sulfanyl acetic acid
- 99222-84-1/3,3-Dimethyl-heptanoyl chloride
- 102537-96-2/isopropyl 2-formylbenzenesulfonate
- 83388-51-6/3-Amino-1-isopropyl-2,3-dihydro-1H-quinazoline-4-thione
- 82735-58-8/thiazolium N-phenacylide
- 99940-01-9/N-<5-(4-Methylphenyl)-3H-1,2,4-dithiazol-3-yliden>thiocarbamidsaeure-S-methylester
- 119555-07-6/(2R,3R,4R,5S)-3-Benzyloxy-4-ethoxy-5-methoxy-2-methoxymethyl-tetrahydro-pyran
- 76850-33-4/1-(3-Nitro-benzyl)-4-oxy-1H-pyrazin-2-one
- 83638-43-1/1-(3,5-dimethoxyphenylethyl)-4-oxocyclohexanol ethylene thioacetal
- 106412-07-1/Benzoic acid 3,3-dicyano-1-phenyl-propyl ester
- 84289-21-4/[4-(2,3-Diphenyl-pyrrol-1-yl)-phenyl]-dimethyl-amine
- 74266-44-7/1-(4-Amino-phenyl)-2,2-bis-(4-dimethylamino-phenyl)-ethanone
- 114710-73-5/3-Allyl-2-[(Z)-4-phenyl-thiazol-2-ylimino]-thiazolidin-4-one
- 88865-26-3/2-((2R,3R,4R,5S)-5,9-Dimethoxy-3,4-dimethyl-2,3,4,5-tetrahydro-benzo[b]oxepin-2-yl)-6-methoxy-phenol
- 84978-43-8/13-(2,5-Dihydroxy-3,4-dimethoxy-6-methyl-phenyl)-tridecanoic acid methyl ester
- 98768-23-1/(2S,3R)-2-[(Benzyl-tert-butoxycarbonyl-amino)-methyl]-3-hydroxy-5-phenyl-pentanoic acid
- 82943-78-0/(triphenyl) <(phenylacetoxy-2 propionyl) (methoxycarbonyl)methylene> phosporanne
- 103589-34-0/3-[4-(4-Nitro-phenylsulfanyl)-phenyl]-2-p-tolyloxymethyl-3H-quinazolin-4-one
- 81426-10-0/C26H42O11
- 104655-62-1/(Z)-3-Benzylsulfanyl-3-((Z)-1-benzylsulfanyl-2-cyano-2-methoxycarbonyl-vinylsulfanyl)-2-cyano-acrylic acid methyl ester
- 76352-44-8/N-hexyl-3,4-dimethylquinolinium iodide
- 84553-02-6/Boc-Arg(Tos)-Leu-Gly-Asn-Gln-Trp(Mtb)-Ala-Val-Gly-His-Leu-Met-NH2
- 98614-31-4/[4-(7-Hydroxy-3,5-diisopropyl-8,8-dimethyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)-phenyl]-[3-(2,4,6-triisopropyl-benzoyl)-phenyl]-methanone
- 74086-48-9/(R)-N-{[(S)-2-(N'-Acetyl-hydrazino)-1-benzyl-2-oxo-ethylcarbamoyl]-methyl}-2-[(S)-2-amino-3-(4-hydroxy-phenyl)-propionylamino]-4-methanesulfonyl-butyramide
- 85982-92-9/C35H49NO18
- 69545-95-5/trans-1,2-dimethyl-1,2-diphenyldisilene
- 95891-86-4/2-((3S)-1-hydroxy-3,7-dimethyl-7-enyl)phenol