syn-2,4-Diacetyl-6-methyl-2,4-diazabicyclo<3.2.0>heptan-3-on(77943-24-9)
- Name: syn-2,4-Diacetyl-6-methyl-2,4-diazabicyclo<3.2.0>heptan-3-on
- Synonyms:
- Molecular Formula:
- Molecular Weight:210.233
- CAS Registry Number:77943-24-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 888745-47-9/(2S,6S)-methyl 2-allyl-6-((R)-2-(methoxymethoxy)pentyl)-piperidinecarboxylate
- 51525-89-4/4,6-cholestadien-1α,3β-diol
- 1252767-10-4/1-phenylcarbonyl-4-(1-((4-trifluoromethoxyphenoxy)acetyl)azetidin-3-yl)piperazine
- 128573-29-5/(1R,4aR,4bS,8aR,9R,10aR)-1,4a-Dimethyl-7-oxo-9-(tetrahydro-pyran-2-yloxy)-1,2,3,4,4a,4b,7,8,8a,9,10,10a-dodecahydro-phenanthrene-1-carboxylic acid methyl ester
- 76047-26-2/(1-methoxy-1-iodo-2-methylpropyl)triethylphosphonium iodide
- 61166-31-2/cis-4b,10b-dihydro-5,10b-dimethyl-2,3;7,8-bis(methylenedioxy)benzo
phenanthridin-6(5H)-one - 128573-49-9/(1S,4aS,4bR,8S,8aS,9S,10aS)-7-[1-Methoxycarbonyl-meth-(E)-ylidene]-1,4a,8-trimethyl-9-(tetrahydro-pyran-2-yloxy)-tetradecahydro-phenanthrene-1-carboxylic acid methyl ester
- 103949-67-3/2-acetylamino-5-azidomethyl-6-bromo-3,4-dihydro-3-methoxymethyl-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo<2,3-d>pyrimidin-4-one
- 109953-62-0/Gly-Val-Gly-Val-OBzl trifluoroacetate
- 66335-80-6/C60H82O29
- 77943-24-9/syn-2,4-Diacetyl-6-methyl-2,4-diazabicyclo<3.2.0>heptan-3-on
- 78277-55-1/methyl (Z)-2-(1-hydroxy-2-propynyl)-2-hexadecenoate
- 104195-68-8/(1R,6R,7R,11R)-(+)-19-norbiflora-4,15-dien-10-one
- 70206-75-6/methyl pentalenate
- 74821-34-4/(1α,5α)-2α-<(E)-(3S*)-3-hydroxyoct-1-enyl>spiro
heptane-6,2'-<1,3>dioxolan>-3β-ol - 1212753-20-2/brefeldin A
- 74448-21-8/rac-trans-(2E,4E)-3-(1,3-tetradecadiene-5,8-diynyl)oxiranebutanoic acid methyl ester
- 92134-42-4/(19R)-19-iodo-3β-metoxy<19(2)H1>androst-5-en-17-one
- 127818-76-2/4-O-(3,4-di-O-acetyl-2,6-didesoxy-α-L-lyxo-hexopyranosyl)-2,3,6-tridesoxy-3-(trifluoroacetamido)-L-lyxo-hexopyranose
- 61557-11-7/4bα,10b,11,12-tetrahydro-11α,12β-dihydroxy-5,10bα-dimethyl-2,3;7,8-bis(methylenedioxy)benzo
phenanthridin-6(5H)-one - 91291-89-3/ent-3β,10β-dihydroxy-13-methylsulphonyloxy-20-norgibberella-1,16-diene-7,19-dioic acid 19,10β-lactone 7-methyl ester
- 128013-71-8/(4S)-Boc-statine 1,1,2-triphenylethyl ester
- 61740-37-2/1,2,10,11-(S,S,S,S)-(-)-tetracarbo(N,N)dimethylamido-3,6,9,12,15,18-hexaoxocyclooctadecane
- 58716-65-7/Acetic acid (1R,2S,3R,4R)-2,3,4,5-tetraacetoxy-1-[(R)-(6-chloro-purin-9-yl)-ethylsulfanyl-methyl]-pentyl ester
- 139482-93-2/(1S,4aS,7aS)-7-Acetoxymethyl-1-(tert-butyl-dimethyl-silanyloxy)-1,4a,5,7a-tetrahydro-cyclopenta[c]pyran-4-carboxylic acid methyl ester
- 861061-00-9/acetic acid-[2-bromo-4-(2-oxo-propane-1-sulfonyl)-anilide]
- 109722-88-5/acetic acid-(9-nitro-[3]phenanthryl ester)
- 100872-63-7/1-(6-nitro-acenaphthen-5-yl)-ethanone oxime
- 80568-45-2/2-<(5-chloro-2-methylphenyl)thio>-4-methoxybenzoic acid
- 860519-57-9/acetic acid-(6-methyl-1,2,3,4-tetrahydro-benz[a]anthracen-12-yl ester)
