Scabronin A(213010-45-8)
- Name: Scabronin A
- Synonyms:
- Molecular Formula:C22H34O6
- Molecular Weight:
- CAS Registry Number:213010-45-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 91284-45-6/1-Methylethyl 1-propanesulfonate
- 40512-57-0/N-BOC-AMINO-(3-THIENYL)ACETIC ACID
- 6364-39-2/4-methyl-6-(naphthylazo)benzene-1,3-diamine
- 92065-85-5/2-pyrrolidin-1-ylethyl (1E)-N-[(methylcarbamoyl)oxy]-2-oxoethanimidothioate
- 81915-77-7/Incaspitolide E
- 500576-09-0/2,3-dinitro-9H-fluoren-9-one
- 71708-92-4/N-hydroxy-N-(4-phenoxyphenyl)acetamide
- 4634-50-8/6-[hydroxy(phenyl)pyridin-2-ylmethyl]-2,3a-dimethyl-8-[phenyl(pyridin-2-yl)methylidene]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
- 129898-66-4/lactosaminyl-G(M1)
- 88939-96-2/11H-Pyrido(2,1-b)quinazoline-8-carboxamide, N-(4-(1H-imidazol-1-yl)butyl)-2-(1-methylethyl)-11-oxo-, dihydrochloride
- 56348-76-6/2,3,7,8-tetrachlorophenoxathiine
- 4931-70-8/N-OCTYL L-2-PYRROLIDONE-5-CARBOXYLATE
- 13593-09-4/diethyl quinoxalin-2-yl phosphate
- 132769-74-5/BENZO[C]CHRYSENE-TRANS-9,10-DIHYDRODIOL
- 66177-05-7/Cimicifugenin
- 30914-08-0/DIETHYLGALLIUM CHLORIDE
- 5887-93-4/1-(butoxy-(trichloromethyl)phosphoryl)oxybutane
- 73692-57-6/5,6-Diaminonaphthalene-1,3-disulphonic acid
- 22905-22-2/2,5-dichloro-1-hydroxy-3,6-dimethoxy-8-methyl-xanthen-9-one
- 213010-45-8/Scabronin A
- 6786-04-5/Camphenilonic acid
- 98112-49-3/3,3-((2,5-Dimethyl-p-phenylene)bis(imino(1-acetyl-2-oxoethylene)azo))bis(4-chloro-N-(5-chloro-o-tolyl)benzamide)
- 70788-63-5/Chromate(3-), bis(2-((6-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)benzoato(3-))-, disodium hydrogen
- 7242-22-0/copper; methanediol; triphenylphosphanium
- 42861-47-2/2-methoxyethyl N-[5-(acetylamino)-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-methoxyphenyl]-N-ethyl-beta-alaninate
- 6941-95-3/N,N-bis(3-aminophenyl)oxamide
- 24545-07-1/(2E)-2-benzylidene-2H-1,4-benzothiazin-3(4H)-one
- 58786-30-4/4-benzamido-1-(4-(indol-3-yl)-4-oxobutyl)piperidine
- 68736-95-8/Spiro(1,3-dioxolo(4,5-g)isoquinoline-5(6H),7-(7H)indeno(4,5-d)(1,3)dioxole)-6,8-diol, 6,7,8,8-tetrahydro-6-methyl-, (6R,7S,8S)-
- 26266-02-4/Hexene, isomer