Morphine phenylpropionate(177714-81-7)
- Name: Morphine phenylpropionate
- Synonyms:morphine phenylpropionate;TRM5Y4BN2D;UNII-TRM5Y4BN2D;Morphine 3-(2,2-diphenylpropionate);3-O-(2,2-Diphenylpropionyl)morphine;177714-81-7;Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5alpha,6alpha)-, 3-(alpha-methyl-alpha-phenylbenzeneacetate);2,2-Diphenylpropionic acid [(5R,6S)-7,8-didehydro-4,5-epoxy-17-methyl-6-hydroxymorphinan]-3-yl ester;MORPHINAN-3,6-DIOL, 7,8-DIDEHYDRO-4,5-EPOXY-17-METHYL- (5.ALPHA.,6.ALPHA.)-, 3-(.ALPHA.-METHYL-.ALPHA.-PHENYLBENZENEACETATE)
- Molecular Formula:C32H31NO4
- Molecular Weight:493.6
- CAS Registry Number:177714-81-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 197644-16-9/Acetic acid 3'-(chloroacetyl)-2,2'-bi[1H-indol]-3-yl ester
- 153035-02-0/2-Chloro-3-fluoro-4,5-diiodopyridine
- 639068-99-8/Unii-1U7V49ntqg
- 104775-37-3/3-[[2-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-2-oxoethyl]amino]-N-ethylbenzamide
- 122769-94-2/Hexadecylaminoethylaminoethylglycine
- 288462-23-7/Mte2wlf3A4
- 159505-47-2/Cytidine, 2'-deoxy-5'-O-beta-D-galactopyranosyl-
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- 2499-33-4/dihydroeponemycin
- 292050-22-7/2-Amino-3-(4-borono-2-fluorophenyl)propanoic acid
- 255716-41-7/1H-Benzimidazolium, 1-methyl-2-(phenylethynyl)-3-(3-phenyl-2-propynyl)-, tetrafluoroborate(1-)
- 114559-95-4/(+)-2,3:4,6-Di-O-isopropylidene-2-keto-D-gulonic acid
- 85953-49-7/methyl 3-{[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl}-1-methyl-1H-indole-2-carboxylate
- 145643-97-6/Dihydroisocycloartomunin
- 204076-78-8/(2S,3S)-trans-delta-viniferin
- 151751-50-7/GR-49336 glucuronide
- 628279-08-3/1-(3-Fluorobenzyl)-3-butyl-8-[4-(acetylamino)benzyl]-1,2,3,6-tetrahydro-7H-purine-2,6-dione
- 177714-81-7/Morphine phenylpropionate
- 211126-58-8/Rubranoside A
- 157977-59-8/9alpha,20-Dihydroxyecdysone
- 211318-23-9/Methyl 4-((4aR,5S,9bR)-2-ethyl-8-iodo-7-methyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridin-5-yl)benzoate hydrochloride (1:1), rel-
- 211318-24-0/Methyl 4-((4aR,5S,9bR)-2-ethyl-8-iodo-7-methyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridin-5-yl)benzoate, rel-
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- 616224-20-5/N-[[4-(3-Phenyl-2-quinoxalinyl)phenyl]methyl]-7-quinolinesulfonamide
- 1027208-16-7/2(5H)-Furanone, 3-[(8R,13R)-8,13-dihydroxy-13-[(2R,2'R,5R,5'R)-octahydro-5'-[(1S,5R,6S)-1,5,6-trihydroxyundecyl][2,2'-bifuran]-5-yl]tridecyl]-5-methyl-, (5S)-
- 142708-13-2/CID 10101856
- 220710-06-5/3beta-[4-O-(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)-2,6-dideoxy-beta-D-ribo-hexopyranosyloxy]-14-hydroxy-5beta-cardanolide-20(22)-ene
- 758669-50-0/Gantacurium