O-Acetyl-N-carbamyl-N-(3-nitrophenyl)hydroxylamin(33102-06-6)
- Name: O-Acetyl-N-carbamyl-N-(3-nitrophenyl)hydroxylamin
- Synonyms:
- Molecular Formula:
- Molecular Weight:239.188
- CAS Registry Number:33102-06-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 952510-30-4/C25H21F3N4O3
- 924910-07-6/3-[(3-hydroxybenzyl)methylamino]-4-(4-hydroxy-3-pyridin-2-ylphenylamino)cyclobut-3-ene-1,2-dione
- 93440-04-1/N-Phenylcarbamoyl-O-methyl-trichlorisoacetamid
- 59721-87-8/8-Methyl-6-nonensaeure-p-methoxybenzylamid
- 91129-92-9/<4-Methoxy-phenyl>-thiocarbamyldicyandiamid
- 72517-09-0/4-Amino-2'-nitrobenzanilid
- 52146-85-7/5,6-Dimethyl-2-phenyl-indan-1,3-dione dioxime
- 92200-55-0/Benzolsulfonsaeure-(N-methoxycarbonyl-anilid)
- 33102-06-6/O-Acetyl-N-carbamyl-N-(3-nitrophenyl)hydroxylamin
- 59167-56-5/2-(2-aminomethyl-phenoxy)-benzoic acid ethyl ester
- 35487-00-4/Benzaldehyd-methyl-(o-carbomethoxyphenyl)acetal
- 60379-84-2/N-(2-Ethoxy-phenyl)-2-(methyl-phenyl-amino)-acetamide
- 27334-31-2/C20H20N2O2
- 31003-28-8/[1-(4-Methoxy-phenylamino)-cyclohexyl]-phosphonic acid dimethyl ester
- 95221-53-7/α-(2-Diethylamino-ethyl)-phenylessigsaeure-dibutylamid
- 38726-34-0/C12H14Cl2N2O3
- 21080-68-2/3'-Chlor-N-acetyl-L-tyrosin-anilid
- 96748-47-9/2-Hydroxy-5-nitro-N-p-anisyl-thiobenzamid
- 21983-28-8/N-Phenyl-N'-<1-aethyl-1-(aethyl-butylmercapto-phosphinoyl)-pentyl>-hydrazin
- 25202-64-6/(4-Sulfamoyl-benzyl)-carbamic acid benzyl ester
- 38209-98-2/4-{[1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-meth-(E)-ylidene]-amino}-benzoic acid
- 38770-49-9/Octadecanoic acid (2-chloro-4-isopropenyl-phenyl)-amide
- 92021-88-0/N-Butyl-N-<4-chlor-phenylcarbaminyl>-trichlor-acetamidin
- 52890-54-7/Dithiophosphoric acid O-[3-(3,3-dimethyl-ureido)-phenyl] ester O'-ethyl ester S-propyl ester
- 57754-63-9/tert-Butyl 5-Methyl-3-tert-butyl-2-hydroxyperbenzoat
- 62753-86-0/hydroxy-diphenyl-[1-14C]acetic acid
- 1092528-79-4/C23H22O3
- 1097067-79-2/[2-(3-Hexyl-phenyl)-3-methyl-5-pyrimidin-5-yl-3H-imidazol-4-yl]-[4-((R)-2-hydroxymethyl-pyrrolidin-1-yl)-piperidin-1-yl]-methanone
- 1075184-92-7/C17(11)CH16FN5O2S
- 847434-06-4/C28H34N6O
