1-o-Tolylglycylamino-2-(4-nitrobenzoyloxy)-naphthalin(6915-61-3)
- Name: 1-o-Tolylglycylamino-2-(4-nitrobenzoyloxy)-naphthalin
- Synonyms:
- Molecular Formula:
- Molecular Weight:455.47
- CAS Registry Number:6915-61-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38630-89-6/N,N-Diisopropyl-4-pentyl-benzamide
- 34896-12-3/2,4-Di-tert-butyl-3-chloro-6,6-dimethoxy-cyclohexa-2,4-dienone
- 52551-72-1/(E)-2-(N-Butyl-N'-cyclohexylidene-hydrazino)-hept-2-en-5-yn-4-one
- 37171-30-5/N1-(8-Aminooctyl)-N4,N4-bis-(2-hydroxyethyl)-2-nitro-p-phenylendiamin
- 32382-54-0/[4-(4-Fluoro-benzenesulfonyl)-phenyl]-carbamic acid 1-methyl-heptyl ester
- 72862-51-2/(1S,2R)-4-[1-Methoxycarbonyl-meth-(E)-ylidene]-1-phenylamino-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid methyl ester
- 88784-17-2/Phenylsulfonyl-(2,4-dichlor-phenoxy)-N-sek-butylamid
- 60290-82-6/[3-(4-Nitro-phenyl)-adamantan-1-yl]-carbamic acid methyl ester
- 73190-61-1/1-Hydroxy-4-(methyl-phenyl-sulfamoyl)-naphthalene-2-carboxylic acid methyl ester
- 57838-48-9/2-[(2-Ethyl-6-methyl-phenyl)-(2-p-tolylsulfanyl-acetyl)-amino]-propionic acid methyl ester
- 35735-43-4/3'-(2-Carboxy-butyl)-2',4',6'-triiod-N-methyl-glutaranilinsaeure
- 38352-13-5/[2,3-Dicyano-1-methoxy-3,3-diphenyl-prop-(Z)-ylidene]-phosphoramidic acid dimethyl ester
- 66879-94-5/3β-(δ-Anilinobutylthio)-5-cholesten
- 55140-13-1/2-{(3-Nitro-benzylsulfanyl)-[(Z)-phenylimino]-methyl}-malonic acid diethyl ester
- 73096-48-7/C31H28N3Si
- 81377-88-0/C26H24N4O5
- 6915-61-3/1-o-Tolylglycylamino-2-(4-nitrobenzoyloxy)-naphthalin
- 57051-11-3/C9H6F6N2O7S2
- 55597-36-9/7-[2-tert-butoxycarbonylamino-2-(4-methoxy-phenyl)-acetylamino]-4-methyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 54952-22-6/4-{[1-(4-Ethoxy-phenyl)-meth-(E)-ylidene]-amino}-benzoic acid (3S,10R,13R,17R)-17-(1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 71859-28-4/(S)-2-[3-((2R,3S,4R,5R)-2,3,4,5,6-Pentaacetoxy-hexanoyl)-thioureido]-3-phenyl-propionic acid ethyl ester
- 59427-32-6/2,6,10-Trichloro-2,4,4,6,8,8,10,12,12-nonaphenyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasila-cyclododecane
- 10334-45-9/3-chlorocarbonyloxy-1,1,5-trimethyl-cyclohexane
- 17405-17-3/(4-dimethylamino-phenylimino)-(9H-purin-6-yl)-acetonitrile
- 58008-39-2/2-[1-(4-Chloro-phenyl)-1-phenyl-meth-(Z)-ylidene]-3-[1-(2-methoxy-phenyl)-meth-(Z)-ylidene]-succinic acid
- 62793-90-2/N-[2-Chloro-5-dimethylsulfamoyl-3-(oxalyl-amino)-phenyl]-oxalamic acid
- 20800-51-5/1-(2,6-dimethyl-phenyl)-3-[N-(2,6-dimethyl-phenyl)-benzimidoyl]-6-phenyl-1H-[1,3,5]triazine-2,4-dithione
- 59552-77-1/3-(2-Isothiocyanatophenyl)-but-2-enal
- 56120-79-7/3-(3-Chloro-4-methoxy-phenyl)-propionitrile
- 19519-66-5/1-Chlor-1-tert-butyl-2-
-ethylen