N-(4-Hydroxy-phenyl)-2-(3-nitro-phenyl)-acetamide(19281-25-5)
- Name: N-(4-Hydroxy-phenyl)-2-(3-nitro-phenyl)-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:272.26
- CAS Registry Number:19281-25-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68297-80-3/2-Acetoxy-6-tert.-butyl-3-iod-p-benzchinon
- 3153-08-0/(2-Methoxy-phenyl)-dithiocarbamic acid 2-methyl-benzyl ester
- 92161-05-2/2-(4-Bromo-phenoxy)-N-(3,4-dichloro-phenyl)-acetamide
- 50931-40-3/δ-(3-Benzyloxybenzoyl)valeric acid
- 39053-90-2/N-(2-Chloro-ethoxy)-2-(3,4,5-trimethoxy-phenyl)-acetamide
- 56013-57-1/2-Benzyl-3-benzylsulfanylmethyl-inden-1-one
- 71273-74-0/2-[(2,6-Diethyl-phenyl)-methanesulfonyl-amino]-propionic acid
- 69914-32-5/(1-Ethoxy-2,2-bis-methanesulfonyl-ethyl)-benzene
- 36845-99-5/3-Acetoxy-1-oxo-2-<2-acetoxy-phenyl>-phenalen
- 60530-50-9/1-(4-Ethoxy-phenyl)-1-{[(E)-4-ethoxy-phenylimino]-methyl}-3,3-dimethyl-urea
- 32529-37-6/2-Chloro-benzene-1,4-disulfonic acid 4-(acetyl-amide) 1-hexylamide
- 27932-67-8/2'-Acetoxy-4-benzyloxy-4'-methoxychalcon-α,β-dibromid
- 25356-15-4/o-(1-Methyl-1-propenyl)-phenol
- 26390-47-6/tert.-Butylcarbaminsaeure-m-aminophenylester
- 57606-91-4/3,3-dimethyl-pent-4-en-2-one oxime
- 52010-37-4/N-sec-Butyl-3,5-dimethyl-benzamide
- 4974-94-1/2-(4-Phenoxy-phenyl)-but-2-en
- 55866-50-7/2-But-3-enyl-2-phenylsulfanyl-cyclohexanone
- 35197-34-3/(Z)-3-Allylamino-2-(2-hydroxy-ethylsulfanyl)-but-2-enoic acid phenylamide
- 19281-25-5/N-(4-Hydroxy-phenyl)-2-(3-nitro-phenyl)-acetamide
- 14222-64-1/4-Methyl-N-benzolsulfonyloxamidsaeure-N'-(2-hydroxyethyl)-amid
- 31197-93-0/α-Cyclohexyl-α-phenyl-α-isopentoxyessigsaeure
- 24524-00-3/2-(5-Bromo-2-isopropoxy-benzyl)-3-oxo-butyric acid ethyl ester
- 3299-54-5/C21H23NO3
- 50844-23-0/2-Triphenylsilanyloxy-propionitrile
- 51748-94-8/N-4-(3-Isopropylamino-2-hydroxypropoxy)-3-methylbenzylharnstoff
- 38924-64-0/2'.4.4'-Trimethoxy-3-aminochalkon
- 54721-67-4/C26H24NOP
- 60145-98-4/[(2-Chloro-acetyl)-(2,6-diethyl-phenyl)-amino]-acetic acid 2-cyano-ethyl ester
- 63203-38-3/3,4,5-Trimethoxybenzoyl-β-Ala-OMe
