perbenzoyl p-nitrophenyl carbonate(42464-09-5)
- Name: perbenzoyl p-nitrophenyl carbonate
- Synonyms:perbenzoyl p-nitrophenyl carbonate
- Molecular Formula:
- Molecular Weight:303.228
- CAS Registry Number:42464-09-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 926267-83-6/3-(perfluorophenylsulfanyl)-propanoic acid
- 26174-96-9/2-chlorocyclohexanesulfonyl isocyanate
- 866832-24-8/(E)-(2S,3S)-2-tert-Butoxycarbonylamino-3-(dimethyl-phenyl-silanyl)-octadec-4-enoic acid methyl ester
- 1272488-45-5/2-(2-allyl-4-chloropent-4-enyl)-1,1-bis-benzenesulfonylmethane
- 69646-13-5/Pivaloyl-p-tolylimidchlorid
- 100245-04-3/2-(5-tetrazolyl)-4-methylphenol
- 1048671-34-6/C15H15IO4
- 1377432-81-9/2-((2-chloro-4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-3-yl)methyl)benzonitrile
- 1088528-40-8/N-(1-{4-[(3,5-dimethyl-4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenyl}cyclopropyl)acetamide
- 1065082-65-6/ethyl 6-[4-chloro-3-(trifluoromethoxy)benzyl]-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
- 132819-61-5/3-cyano-2,4-diphenyl-8-carbethoxymethyl-5,6,7-trihydro-4H-pyrano<2,3-b>pyridine-5,7-dione
- 31037-33-9/monopropyl phenylmalonate
- 1037082-37-3/C16H24N2O4S
- 15979-91-6/salicylaldehyde-(E)-oxime ; nickel (II)-salt
- 917755-88-5/2-(4-(4-chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)ethanamine
- 1226762-97-5/1-(benzyloxy)-5-(phenylthio)pent-4-en-2-ol
- 118816-10-7/2,5-Bis-[1-(4-dimethylamino-phenyl)-meth-(E)-ylidene]-cyclopentanol
- 1226983-74-9/N-(4-methoxyphenyl)-N-[1-(2,3-dimethoxyphenyl)propyl]amine
- 42464-09-5/perbenzoyl p-nitrophenyl carbonate
- 552887-08-8/methyl (2R,3R)-2-(4-bromobenzyloxy)-3,4-dihydroxy-butyrate
- 151072-69-4/Methyl O-(2-O-benzoyl-4,6-O-benzylidene-3-O-chloroacetyl-β-D-glucopyranosyl)-(1->3)-tetrakis
3)>-2-O-benzoyl-4,6-O-benzylidene-β-D-glucopyranoside - 99749-12-9/cis-1,1,1,4,4,4-hexafluoro-2,3-bis(3-methoxyphenyl)but-2-ene
- 1026022-23-0/O-triisopropylsilyl 2-O-benzyl-[3,4,6-tri-O-benzyl-2-O-triethylsilyl-β-D-glucopyranosyl-(1->3)]-{[5-O-benzyl-2,3-di-O-benzylidene-β-D-apiofuranosyl-(1->3)]-2,4-di-O-benzyl-β-D-xylopyranosyl-(1->4)}-α-L-rhamnopyranoside
- 417713-10-1/N-(4-(6-cyano-7-(2-methoxyethoxy)-4-quinolyl)oxy-2-fluorophenyl)-N'-(1,3-thiazol-2-yl)urea
- 596792-52-8/(3R,4aS,6S,7aR,9S,10R,11aS,12aR)-9-(tert-Butyl-diphenyl-silanyloxymethyl)-3-(4-methoxy-phenyl)-6,9-dimethyl-10-triisopropylsilanyloxy-decahydro-2,4,8,12-tetraoxa-dibenzo[a,d]cyclooctene
- 819052-69-2/[N-(3,5-di-tert-butylsalicylidene)-2-phenylselanylanilinato]Ti(IV)Cl3
- 1442641-31-7/C60H76Cl2Cr2N4O4
- 1222633-95-5/3-bromo-1,1’:2’,1”-terphenyl
- 1266227-79-5/(3S,7R,8aR)-2-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-N-[(4R)-7-fluoro-3,4-dihydro-2H-chromen-4-yl]-7-(2,2,2-trifluoroethoxy)octahydropyrrolo[1,2-a]pyrazine-3-carboxamide
- 119919-20-9/1-Benzyl-3-hydroxymethyl-azacyclooctane
