2-(4-nitro-benzyloxycarbonylamino)-3-oxo-adipic acid dibenzyl ester(121814-95-7)
- Name: 2-(4-nitro-benzyloxycarbonylamino)-3-oxo-adipic acid dibenzyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:534.522
- CAS Registry Number:121814-95-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1147115-11-4/C21H24F2N4O3S
- 1236665-23-8/5-(5-methyl-2-(3-(1-(propylamino)ethyl)phenylamino)pyrimidin-4-ylamino)benzo[d]oxazol-2(3H)-one
- 1150221-36-5/4-{[5-(4-chlorophenyl)-2-methyl-3-furyl](cyclohexyl)methoxy}benzoic acid
- 1231251-70-9/N-[5-(benzyloxy)-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)-2-nitrobenzamide
- 1239234-64-0/2-(azepan-1-yl)-6-({(2-(4-chlorophenyl)-1,3-thiazol-4-yl)methyl}sulfanyl)-4-(4-(2-hydroxyethoxy)phenyl)pyridine-3,5-dicarbonitrile
- 1234381-64-6/C27H18Cl2F6N4O2
- 1146686-13-6/C16H12F10N2O2S
- 1146688-75-6/C18H14F13N3OS
- 1233693-89-4/6-cyano-7-(4-(2-(6-(trifluoromethyl)pyridin-3-yl)ethylcarbamoyl)phenoxy)chroman-4-carboxylic acid
- 1232056-71-1/C30H46N6O3S
- 1235459-27-4/(Z)-3-(2-((5-(3,5-difluorophenylsulfonamido)-2-oxoindolin-3-ylidene)methyl)-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid
- 1235558-73-2/C25H25NO3
- 1234012-95-3/C20H16F3N5OS
- 919098-32-1/5-chloro-thiophene-2-carboxylic acid-N-[2-(4-hydroxy-3-nitro-phenyl)-1-(3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ylcarbamoyl)-ethyl]-amide
- 1239675-96-7/5'-[(3-fluorophenyl)sulfanyl]-1'-methylspiro[1,3-dioxane-2,3'-indol]-2'(1'H)-one
- 131866-18-7/N,N'-bis-[(2-chloro-phenoxy)-acetyl]-hydrazine
- 103265-95-8/N,N'-bis-(9,10-dioxo-9,10-dihydro-[2]anthryl)-formamidine
- 34544-88-2/2,4,6-triacetoxy-4'-nitro-deoxybenzoin
- 133192-56-0/(2-nitro-benzenesulfonyl)-amidophosphoric acid bis-(4-nitro-phenyl ester)
- 121814-95-7/2-(4-nitro-benzyloxycarbonylamino)-3-oxo-adipic acid dibenzyl ester
- 116213-16-2/10,10'-bis-(4-chloro-phenyl)-9,10,9',10'-tetrahydro-[9,9']bianthryl-10,10'-diol
- 110811-80-8/2,5-bis(methylene)bicyclo<2.2.1>heptane
- 114606-89-2/1-<
- 105048-07-5/2-(allylimino)-3-methylthiazolidine
- 38144-41-1/triethyl-[2,2-dicyano-1-(4-nitro-phenyl)-ethyl]-phosphonium betaine
- 117987-26-5/[2-bromo-1-(3-nitro-phenyl)-ethylidenamino]-guanidine; hydrobromide
- 78577-05-6/m-phenylenediamine; 3,5-dinitro benzoate
- 92510-26-4/1-(4-dimethylamino-phenyl)-5-(2-hydroxy-phenyl)-penta-1,4-dien-3-one; compound with 4-dimethylamino-benzaldehyde
- 52026-28-5/C9H12LiN
- 15624-24-5/(+/-)-4-Tetrahydro<2>pyranyloxy-phenylaceton