morphine diacetate(13396-04-8)
- Name: morphine diacetate
- Synonyms:
- Molecular Formula:
- Molecular Weight:369.417
- CAS Registry Number:13396-04-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 109923-31-1/(5S,6S)-5-Hydroxy-1,3,5-trimethyl-6-phenylamino-dihydro-pyrimidine-2,4-dione
- 107995-08-4/7-t-butyldimethylsiloxy-4,5-dimethyl-7-phenyl-6-hepten-3-one, lk
- 104225-37-8/(1R,3S)-3-(3-Chloro-4-methoxy-benzoyl)-1,2,2-trimethyl-cyclopentanecarboxylic acid
- 96965-09-2/(1'RS,2'SR,6SR)-3-t-butyl-6-(4'-t-butyl-2'-hydroxycyclohex-3'-enyl)cyclohex-2-enone
- 85322-27-6/[3-m-Tolyl-4H-[1,2,4]oxadiazin-(5E)-ylidene]-acetic acid ethyl ester
- 83750-42-9/methyl O-benzoyl-2-O-benzyl-3-desoxy-4-β-DL-threo-pentopyranoside
- 76896-33-8/6-phenyl-2,3,4,4a,5,6-hexahydro-1H,11H-4,5-propanopyrimido<1,2-a>quinazoline
- 62572-37-6/(2S,5S)-5-tert-Butyl-2-methyl-2-((R)-phenyl-trimethylsilanyloxy-methyl)-cyclohexanone
- 74912-00-8/phenylmethyl 2,3:5,6-di-O(1-methylethylidene)-β-D-gulofuranoside
- 75599-09-6/anti-7-bromo-exo-2-norbornyl brosylate-6-endo-d
- 107175-04-2/3,5,7,7-Tetraphenyl-1-phospha-bicyclo[4.1.0]hepta-2,4-diene
- 104011-63-4/exo,endo-9,10-epoxy-9-ethoxy-1,4-methano-1,2,3,4,4a,9,9a,10-octahydro-10-phenylanthracene
- 122203-79-6/Acetic acid (1R,3R,6R)-6-((E)-5-acetoxy-3-methyl-pent-3-en-1-ynyl)-1,5,5-trimethyl-7-oxa-bicyclo[4.1.0]hept-3-yl ester
- 92734-28-6/1-(2-deoxystreptamin-4-yl) 8-methyl (8R)-2-amino-2-deoxy-D-threo-α-D-gluco-octodialdo-1,5:8,4-dipyranodioide
- 86138-86-5/(2R,3S,6R)-3-Hydroxy-6-(2-oxo-2-phenyl-ethyl)-2-phenylethynyl-3,6-dihydro-2H-pyridine-1-carboxylic acid methyl ester
- 89000-90-8/(2S,3R,4R,5R)-4-Benzyloxy-5-benzyloxymethyl-2-cyclohexyloxy-tetrahydro-furan-3-ol
- 73650-73-4/(+/-)-9-benzyloxy-3α-ethyl-1,3,4,6,7,11bα-hexahydro-10-methoxy-2H-benzoquinolizine-2β-acetic acid
- 95218-66-9/(1S,2S,8S,8aR)-2-methyl-8-<(S)-(2-methylbutyryl)oxy>-1-<<(R)-(O-methylmandelyl)oxy>methyl>-1,2,6,7,8,8a-hexahydronaphthalene
- 95483-34-4/C21H28N2O7S
- 13396-04-8/morphine diacetate
- 100818-50-6/methyl 11(S)-<(tert-butyldiphenylsilyl)oxy>-5(Z),8(Z),12(E),14(Z)-eicosatetraenoate
- 102633-91-0/Trifluoro-acetic acid (4R,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-3-nitro-tetrahydro-pyran-2-yl ester
- 102634-00-4/Trifluoro-acetic acid (4R,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-3-nitro-tetrahydro-pyran-2-yl ester
- 70411-62-0/4r,5t-bis-(hydroxy-diphenyl-silanyl)-4,5-dihydro-azepine-1-carboxylic acid ethyl ester
- 133400-95-0/6-bromo-5,8-dimethoxy-1H-quinolin-4-one
- 139403-85-3/(2R,2''RS)-10-<2'-(Methoxymethoxy)phenyl>-2-<(tetrahydropyran-2''-yl)oxy>decan
- 127607-95-8/O-methyl N-benzoyl TAN-950 A methyl ester
- 139925-05-6/Phenyl-carbamic acid (4S,5S)-5-(4-nitro-phenyl)-2-[(Z)-toluene-4-sulfonylimino]-oxazolidin-4-ylmethyl ester
- 132101-08-7/O-(2,6-Di-O-benzyl-3,4-O-isopropylidene-β-D-galactopyranosyl)-(1->4)-<(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-(1->3)>-2-azido-6-O-benzyl-2-deoxy-β-D-glucopyranosyl Trichloroacetimidate
- 137576-84-2/2-methyl-4-chloromethyl-2-(cis-2-pentenyl)-1,3-dioxolane