isodeoxyaureothin(1239914-04-5)
- Name: isodeoxyaureothin
- Synonyms:
- Molecular Formula:
- Molecular Weight:383.444
- CAS Registry Number:1239914-04-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1244564-47-3/6-deoxy-1,2:3,4-di-O-isopropylidene-6-[4-(2,3,4,6-tetra-O-benzyl-β-D-galactopyranosyl)-1H-1,2,3-triazol-1-yl]-α-D-galactopyranose
- 1203560-60-4/2,6-dibromo-3,3',4,4',5-pentahydroxydiphenylmethanone
- 1233923-70-0/(S)-2-methyl-1-(trimethylsilyl)-2-propen-1-ol
- 1367355-22-3/C13H16N4O
- 1234615-11-2/1,1,2,2,3,3-hexamethyl-1-phenyl-3-(phenylethynyl)trisilane
- 1241589-99-0/C50H57N5O9S
- 1236115-60-8/methyl 2-(1-acetyl-3-methyl-4,5-diphenyl-1H-pyrrol-2-yl)ethanoate
- 1239621-21-6/N-butyl-5-fluoro-4-morpholino-6-phenoxypyrimidin-2-amine
- 1246755-97-4/2',3',5'-tri-O-benzoyl-β-D-ribofuranosyl-5-[hexyloxy-(4-nitrophenyl)-methyl]-pyrimidine-2,4-dione
- 1225290-21-0/3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl-(1->4)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl-(1->4)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)oleanolic acid
- 1207298-03-0/(3R,4R)-3-azido-1-benzyl-4-(tert-butyldimethylsilyloxy)azepine
- 1247628-92-7/[RuCl2(η6-benzene)((rac)-PhP(binaphthoxy))]
- 1239914-04-5/isodeoxyaureothin
- 1250965-38-8/C17H26ClN3O3
- 1410037-31-8/C12H12F2O2
- 1415695-54-3/C15H10BrFN2S
- 1413925-85-5/N-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)phenoxyacetamide
- 1408005-82-2/5-(2-methylundecyl)benzene-1,3-diol
- 1415325-15-3/2,2'-bis(4-nitro-2-trifluoromethylphenoxy)-9,9'-spirobifluorene
- 1438279-83-4/(2S,4S)-4-methyl-2-(pentyloxy)-1-tosylpiperidine
- 1438399-11-1/C19H21NO2S
- 1442440-18-7/C13H18O2
- 1407998-12-2/4-(3,4-dimethoxyphenyl)-2,5-dimethyloxazole
- 1221168-79-1/C24H28N2O3
- 1240662-85-4/2-bromo-6-fluoro-N-(2-phenyl-2-propyl)benzamide
- 1236355-97-7/C16H17N5O2
- 1233980-11-4/((S)-5,5',6,6',7,7',8,8'-octahydro-2-(mesitoylamino)-2'-methoxy-1,1'-binaphthyl)2Zr(NMe2)2
- 1233850-97-9/(E)-N-[(m-fluorophenyl)methylene]aminoacetonitrile
- 1218936-50-5/Cap3-P-Cit-G-T(OBn)YL-Dox; Cap3 = 3-sulfobenzoic acid
- 1244779-41-6/1-(4-methylphenylsulfonyl)-4-methylsulfonyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-b]pyridine