DL-N,N'-Diacetyl-2-desoxy-epiinosadiamin-(1,3)(94132-67-9)
- Name: DL-N,N'-Diacetyl-2-desoxy-epiinosadiamin-(1,3)
- Synonyms:
- Molecular Formula:
- Molecular Weight:246.263
- CAS Registry Number:94132-67-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 77973-10-5/(2R,3aS,4S,5S,6aR)-4-((E)-3-Hydroxy-oct-1-enyl)-2-(5-hydroxy-pentyl)-hexahydro-cyclopenta[b]furan-5-ol
- 83497-39-6/methyl 3-C-cyano-2,6-dideoxy-3-O-methylsulfonyl-4-O-methyl-β-L-lyxo-hexopyranoside
- 86769-05-3/ethyl cyano(1,2,3,4-tetrahydro-2-oxoquinazolin-4-ylidene)acetate
- 77972-66-8/5,12-dimethoxy-1,2,3,4-tetrahydronaphthacene
- 139560-84-2/(5Z,8Z,10E)-12-Hydroxy-13-(3-pentyl-oxiranyl)-trideca-5,8,10-trienoic acid
- 74511-36-7/2-Amino-3,7-bis-methoxymethyl-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- 73125-12-9/(1S,2R,3R,5S)-6,6-dimethyl-3-<(1E)-3-oxo-oct-1-enyl>-2-<2-(tetrahydropyran-2-yloxy)ethyl>bicyclo<3.1.1>heptane
- 103150-64-7/methyl 5-acetyl-4-methoxy-3,6,7,8-tetrahydrobenzo<1,2-b:4,3-b'>dipyrrole-2-carboxylate
- 84893-57-2/4-[(3aR,5R,6aS)-5-Hydroxy-4-((E)-3-hydroxy-oct-1-enyl)-3,3a,4,5,6,6a-hexahydro-cyclopenta[b]pyrrol-2-ylsulfanyl]-butyric acid methyl ester
- 117626-37-6/(+/-)-Ethyl 2-(ethoxycarbonyl)-4-(2,3,4,9-tetrahydro-1H-pyrido<3,4-b>indol-1-yl)butenoate
- 98582-51-5/(Z)-7-[(6S,7R,8S)-8-(tert-Butyl-dimethyl-silanyloxy)-6-hydroxymethyl-1,4-dioxa-spiro[4.4]non-7-yl]-hept-5-enoic acid
- 93064-77-8/20α-acetoxy-6β,17-dihydroxypregn-4-ene-3,11-dione
- 70042-24-9/N-(2',3',4'-tri-O-acetyl-D-ribopyranosyl)diaminomaleonitrile
- 92314-36-8/bis(tetramethylammonium) 3-thiapentane-1,5-dithiolate
- 122294-94-4/1-Carbomethoxy-10-oxokopsinoic acid
- 40474-67-7/4-methyl-1(3)H-imidazole-2-carboxylic acid ethyl ester; nitrate
- 114910-47-3/2,2'-dimethyl-1,1'-(4,4'-oxy-di-phenacyl)-bis-pyridinium; dichloride
- 32510-49-9/rac.-1β-Acetoxy-9β-methyl-Δ5-trans-oktalin
- 21762-41-4/2-p-Bromo-phenyl-4-phenylethyl-2,3-dehydro-morpholin
- 94132-67-9/DL-N,N'-Diacetyl-2-desoxy-epiinosadiamin-(1,3)
- 63568-44-5/(+/-)-12,13-Dimethoxy-totara-8,11,13-trien
- 108866-74-6/Tetraacetyl-DL-arabomethylit
- 55793-15-2/sodium 4,4-dimethyl-1,3-dioxo-pentane enolate
- 129708-98-1/(5R,9R)-5-cyano-5-methylindolizidine
- 130257-83-9/2,2-Dimethyl-propionic acid (3S,5R,10S,13R,14S,17R)-17-((R)-1,5-dimethyl-hexyl)-4,4,10,13-tetramethyl-15-oxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 62414-07-7/N-[(2S,3R,4S,6R)-6-((1S,3S)-3-Acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-naphthacen-1-yloxy)-3-hydroxy-2-methyl-tetrahydro-pyran-4-yl]-2,2,2-trifluoro-acetamide
- 132000-11-4/Acetic acid (S)-2-formyl-5-methyl-2-nonyl-6-oxo-3,6-dihydro-2H-pyran-3-yl ester
- 127940-57-2/(1R*,2R*,5S*,6S*,7S*,8S*,10R*)-10-tert-Butyldimethylsilyloxy-8-isopropyl-11-oxatricyclo<5,3,2,01,6>-3-dodecene-2,5-diol
- 132124-61-9/Trimethyl-((Z)-undec-6-en-1-ynyl)-silane
- 131103-43-0/(3aR*,5S*,5aR*,6R*,7S*,8aS*,8bS*)-6-ethyldecahydro-5-hydroxy-7-methyl-as-indacen-3(2H)-one