2-Hydroxy-3-(4-nitro-phenylamino)-3-phenyl-propionamide(70044-44-9)
- Name: 2-Hydroxy-3-(4-nitro-phenylamino)-3-phenyl-propionamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:301.302
- CAS Registry Number:70044-44-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 90845-10-6/N'-[1-(2,4-Dibromo-5-hydroxy-phenyl)-meth-(Z)-ylidene]-hydrazinecarboxylic acid ethyl ester
- 21444-78-0/2-(4-dimethylamino-phenyl)-1-methyl-1H-benzoimidazol-5-ylamine
- 33230-83-0/Ethyl-2-(4-hydroxyphenoxy)-benzoat
- 28011-94-1/Benzylsulfenylglycinbenzylamid
- 31972-27-7/3,5-Dibromo-N,N-diethyl-4-hydroxy-benzenesulfonamide
- 62566-26-1/α-(3,4-Dimethyl-phenacyl)-zimtsaeure-methylamid
- 1512-94-3/1,3-Dichloro-2-(4-dimethylamino-phenyl)-1,1,3,3-tetrafluoro-propan-2-ol
- 19245-09-1/C11H12Cl2N2O3
- 24600-21-3/[(2-Acetylamino-6-chloro-benzyl)-allyl-amino]-acetic acid
- 35019-94-4/Phenyl-carbamic acid 4-dimethylamino-1,1-diethyl-but-2-ynyl ester
- 52199-71-0/C9H8Cl5NO2S
- 31861-06-0/4-amino-naphthalene-1-sulfonic acid p-toluidide
- 31028-03-2/4-(Dichloro-phenyl-silanyl)-2-methyl-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid methyl ester
- 37908-94-4/3,5-Bis(acetoxymethyl)-p-tolylsaeure
- 70301-21-2/[1-(4-Decyloxy-phenyl)-meth-(E)-ylidene]-(4-pentyl-phenyl)-amine
- 27856-49-1/Tris-(m-fluorbenzyl)-silan
- 55504-89-7/(8-Methyl-nonyloxysulfonyl)-phenyl-acetic acid
- 68018-67-7/C13H23N2O4PS
- 57122-01-7/3-[3-(2-Carboxy-ethyl)-4,6-dimethoxy-2-methyl-phenyl]-propionic acid
- 70044-44-9/2-Hydroxy-3-(4-nitro-phenylamino)-3-phenyl-propionamide
- 18593-65-2/5-(4-oxo-6-phenyl-3,4-dihydro-thieno[2,3-d]pyrimidin-2-yl)-pentanenitrile
- 973-22-8/1-Acetamino-2-(3-diethylamino-2-hydroxy-propylamino)-3-nitrobenzol
- 60273-41-8/N-1,2-Diphenylethyl-trimethoxy-benzamid
- 57169-57-0/Propyl-(N-p-tolylsulfonylbenzimidoyl)-thiocarbamat
- 20419-91-4/3-(4-amino-6-anilino-[1,3,5]triazin-2-yl)-1-phenyl-propan-1-ol
- 23695-31-0/C16H22ClN3O3
- 62731-66-2/C20H18N2O3S
- 57826-28-5/3-Diethylamino-4,6-dimethyl-cyclohexa-2,6-diene-1,2,4-tricarboxylic acid 4-ethyl ester 1,2-dimethyl ester
- 6807-09-6/p-Chlorphenoxyethoxyethoxyethylacetat
- 35078-32-1/C10H11F3N2O3
