2-Nitroso-1-naphthyl-benzoat(72771-48-3)
- Name: 2-Nitroso-1-naphthyl-benzoat
- Synonyms:
- Molecular Formula:
- Molecular Weight:277.279
- CAS Registry Number:72771-48-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1262107-72-1/7-(4-chlorophenyl)-2-[2-(3-chlorophenyl)-2-hydroxyacetyl]-1,3,4,11a-tetrahydro-2H,10H-2,4a,10-triazadibenzo[a,d]cycloheptene-5,11-dione
- 1374454-69-9/N-(1-{4-[3,5-dichloro-2-(5-methyl-[1,2,4]oxadiazol-3-yl)-indol-1-yl]-benzylcarbamoyl}-cyclopropyl)-3-fluoro-benzamide
- 1374969-54-6/6-((1R,2S)-2-aminocyclohexylamino)-5-fluoro-2-(isoquinolin-5-ylamino)nicotinamide
- 1374828-39-3/2-(1-(4-fluorophenyl)-3-methyl-1H-pyrazol-4-ylamino)-4-(methylamino)pyrimidine-5-carbonitrile
- 1375751-17-9/C24H17N3O3
- 1263297-91-1/C20H19NO3
- 1379579-73-3/methyl 4-{4-[2-amino-6-methyl-5-(1-methylethyl)pyrimidin-4-yl]-9-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}-2-(methyloxy)benzoate
- 1256591-38-4/(4-{[2,6-bis(4-carbamimidoyl-phenoxy)-pyridine-4-carbonyl]amino}cyclo-hexyl)-carbamic acid tert-butyl ester
- 1380342-88-0/O-benzyl-N-(4,6-bis-propylamino-[1,3,5]triazin-2-yl)-N-ethyl-hydroxylamine hydrogen sulfate
- 1380422-89-8/10-(3-hydroxy-4-methoxyphenyl)-6,7,9,10-tetrahydro-1H-furo[3,4-b]pyrrolo[2,3-f]quinolin-9-one
- 1332332-61-2/5-{[(3S)-1-(cyclopropylcarbonyl)-3-pyrrolidinyl]methyl}-4-[4-(7-quinolinyl)phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one
- 19537-96-3/4-chloro-trityl
- 39102-00-6/3-Nitrobenzaldoxim-N-monomethylcarbamat
- 72771-48-3/2-Nitroso-1-naphthyl-benzoat
- 57239-33-5/10-(3-Brombenzylseleno)caprinsaeure
- 51214-65-4/C12H15NO4S
- 70001-04-6/2-Benzoyloxy-4-brom-1-naphthol
- 53884-99-4/3-Hydroxy-1,4-dimethoxy-4,4-diphenyl-butan-2-one
- 2591-73-3/Methyl-thiophosphoramidic acid O-butyl ester O'-(2,4,5-trichloro-phenyl) ester
- 38265-47-3/Dithiophosphoric acid S-(4-chloro-benzyl) ester O-ethyl ester S'-(2-propoxy-ethyl) ester
- 67861-11-4/2-<α-(4'-Hydroxy-3'-methoxyphenyl)-β-nitroethyl>-cyclohexanon
- 59182-45-5/<2,2',3,3',4,4',5,5',6,6'-D10>Benzoin methylether
- 36441-11-9/4,4-Diethoxy-1,1-dipehnyl-2,3,4,5-tetrahydro-1H-benzocycloheptenon-(2)
- 51113-50-9/2,2,6,6-Tetrakis-(2-ethyl-1-hydroxy-hexyl)-cyclohexanol
- 33691-45-1/2-[2-(1-Methyl-butyl)-4,6-dinitro-phenoxycarbonyloxy]-propionic acid methyl ester
- 69563-81-1/1,1-bis-(4-acetoxy-3,5-dibromo-phenyl)-1-phenyl-ethane
- 35293-07-3/1,4-Dimethyl-2,5-bis-(3-nitro-phenoxymethyl)-benzene
- 26333-57-3/Acetic acid (3S,10R,13S,17R)-17-ethynyl-10,13-dimethyl-17-(toluene-4-sulfinyloxy)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 34610-63-4/2,4,6-Trinitro-benzoic acid 2-(2,5-dimethoxy-phenyl)-ethyl ester
- 71721-43-2/Z-Sar-MeVal-O-Thr(BOC)-D-Val-Sar-OPCP