1,3-diacetoxy-2-acetoxymethyl-2-(3-nitrobenzylideneamino)propane(1252783-75-7)
- Name: 1,3-diacetoxy-2-acetoxymethyl-2-(3-nitrobenzylideneamino)propane
- Synonyms:1,3-diacetoxy-2-acetoxymethyl-2-(3-nitrobenzylideneamino)propane
- Molecular Formula:
- Molecular Weight:380.354
- CAS Registry Number:1252783-75-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 220841-11-2/methyl 5-chloro-2-(2-propyn-1-yloxy)benzoate
- 99548-23-9/(3S,8aR)-3-Isopropyl-8a-methyl-hexahydro-oxazolo[3,2-a]pyridin-5-one
- 1042428-83-0/3-(2-bromo-5-fluorophenoxy)azetidine hydrochloride salt
- 1234388-89-6/C5H14NO(1+)*C7H5O3(1-)*C7H6O3
- 1067923-05-0/N-(cyano{4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl]phenyl}methyl)-N-(pyridin-2-ylmethyl)-acetamide
- 1379793-12-0/(3S,4S)-3,4-bis(methoxymethoxy)-1-{[(3S,4S)-3,4-bis(methoxymethoxy)-1-(benzyloxycarbonylamino)cyclopentyl]carbonylamino}cyclopentanecarboxylic acid
- 1217336-83-8/2-(4-fluorophenyl)-N-methyl-5-(3-(2-methyl-1-(5-methylisoxazol-3-ylamino)-1-oxopropan-2-ylcarbamoyl)phenyl)benzofuran-3-carboxamide
- 1431972-58-5/3-(4-bromo-phenyl)-1-(1,1-dioxo-hexahydro-thiopyran-4-yl)-3-o-tolyl-propan-1-one
- 121963-16-4/5-(1-hexyloxy)-6-methoxy-4-methyl-8-phthalimidoquinoline 1-oxide
- 1028800-78-3/2-chloro-3-(1,1-dimethyl-allyloxy)-cyclohex-2-enone
- 175855-83-1/C6H5NH3(1+)*ClO3(1-)=C6H5NH3ClO3
- 187455-21-6/Zr(O2)(CH2(COO)2)(C9H7N)2
- 1058739-51-7/tert-butyl 5-(3,5-dichloro-phenylsulphonylamino)-2,3-dihydro-indole-1-carboxylate
- 132255-43-7/3α-(dimethylphenylsiloxy)-6α-hydroxy-5α-androstan-17-one
- 344790-73-4/N-(3,3-diphenylpropyl)-N-(4-piperidinyl)-N'-[3-(trifluoromethyl)-phenyl]urea
- 944447-06-7/(E)-3-(3,5-dimethoxyphenyl)-1-(2'-hydroxy-4',6'-dimethoxyphenyl)prop-2-en-1-one
- 1186431-09-3/1-(2,4-dimethylphenoxy)-3-tosylpropan-2-ol
- 1192152-59-2/N-[(2-trifluoromethyl-7-bromo-1H-indol-5-yl)methyl]-6-(trifluoromethyl)-3-pyridinecarboxamide
- 1252783-75-7/1,3-diacetoxy-2-acetoxymethyl-2-(3-nitrobenzylideneamino)propane
- 157425-64-4/methyl 6-(benzyloxycarbonyl)-3,7,8,9-tetrahydro-4-hydroxy-8,8-dimethoxy-6H-pyrrolo<3,2-f>quinoline-2-carboxylate
- 1033244-99-3/C22H24N4O4
- 1219694-09-3/10-(3,4-bis-benzyloxyphenyl)-7H-furo[3',4':6,7]naphtho[1,2-d][1,3]dioxol-9-one
- 1421015-71-5/ethyl N-{7-[4-methoxy-3-(3-phenylpropionyl)phenoxy]-6-methylindan-4-yl}malonamate
- 1548667-98-6/C20H27NO5
- 1574275-55-0/C19H21F3N2O3S2
- 100995-68-4/1-<5'-<<2-(aminooxy)-3-phenylpropionyl>amino>-5'-deoxy-β-D-allofuranosyluronic acid>uracil
- 477953-53-0/(S)-7-((2S,6R)-6-Iodomethyl-tetrahydro-pyran-2-yl)-6-(4-methoxy-benzyloxy)-hept-1-en-3-ol
- 640768-47-4/(2-amino-5-bromo-phenyl)-cyclopentyl-methanone
- 946969-58-0/2-fluoro-5-(5-formylfuran-2-yl)benzoic acid
- 1426327-77-6/5'-methyl-7'-phenyl-1'-((trifluoromethyl)sulfonyl)spiro[cyclopropane-1,3'-indoline]
