Naforidaifen E(1133396-70-9)
- Name: Naforidaifen E
- Synonyms:
- Molecular Formula:
- Molecular Weight:512.736
- CAS Registry Number:1133396-70-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1161827-68-4/5-(4-chlorophenyl)-3-{5-[1-(4-chlorophenyl)cyclopropyl]-1,3,4-thiadiazol-2-yl}-1-(2,4-dichlorophenyl)-N-isopropyl-1H-pyrazole-4-carboxamide
- 1171893-31-4/methyl-(3-{5-[2-(6-methyl-pyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-pyridin-3-yl}-benzyl)-amine
- 1170195-11-5/C22H20N2O5S2
- 1175298-83-5/7-[(R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-3-(5-dimethyl-aminomethylthiophen-2-yl)-furo[3,2-c]pyridin-6-ylamine
- 1150463-63-0/2,5-difluoro-N-[6-(1-methyl-2-{4-[4-(2,2,2-trifluoroethoxy)benzyl]piperazine-1-carbonyl}-1H-indol-6-yloxy)pyridin-3-yl]benzenesulfonamide
- 1173461-23-8/phenyl (1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)carbamate
- 1181076-60-7/N-{[1,6-diethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridin-5-yl]methyl}-N'-[(6-fluoro-3'-{[(3S)-3-methyl-1-piperazinyl]methyl}-3-biphenylyl)methyl]-2-(1-methylethyl)propanediamide
- 1180665-20-6/{4-[2-(3,4-Dimethyl-phenylamino)-pyrrolo[2,3-d]pyrimidin-7-yl]-2-methyl-phenyl}-morpholin-4-yl-methanone
- 1164268-84-1/4-[5-(3,5-bis-trifluoromethyl-phenyl)-5-trifluoromethyl-4,5-dihydro-isoxazol-3-yl]-2-methyl-benzoic acid tert-butyl ester
- 1159884-34-0/N-(3-(5-(2-((4-chlorophenyl)amino)pyrimidin-4-yl)imidazo[2,1-b][1,3]thiazol-6-yl)phenyl)-2-phenylacetamide
- 1231920-60-7/4-fluoro-N-(4-(3-(pyrimidin-4-yl)pyridin-2-yloxy)phenyl)pyridin-2-amine
- 1013913-84-2/4-(2-Chloro-5-methoxyphenoxy)-6-(3-fluoro-4-methylphenyl)nicotinic acid
- 1210752-75-2/C2HF3O2*C17H27N3O
- 1227267-78-8/{3-[4-((2S,3R)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-1-{4-[3-hydroxy-5-(methylsulfonyl)hexyl]phenyl}-4-oxoazetidin-2-yl)phenyl]propyl}malonic acid
- 1226996-86-6/N-[3-(diethylamino)-1,1-dimethylpropyl]-N-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide
- 1133396-70-9/Naforidaifen E
- 1229006-41-0/(C5H3N)(C(CH3)N(C6H3)ClMe)2
- 1231732-00-5/C36H43FN4O2
- 912667-88-0/1-(4-fluoro-3-methylphenyl)-3-[2-(2'-oxospiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-1'(2'H)-yl)ethyl]urea
- 1229361-92-5/4-((4-(2-chlorophenyl)thiazol-2-yl)(methyl)amino)-3-(4-methoxybenzyl)-4-oxobutanoic acid
- 1227794-86-6/(S)-2-[[3-(4-methoxy-phenyl)-acryloyl]-(6-morpholin-4-yl-pyridin-3-ylmethyl)-amino]-3-phenyl-propionic acid
- 1227792-39-3/(S)-3-(6-chloro-pyridin-3-yl)-N-{1-[(2-methoxy-ethyl)-methyl-carbamoyl]-2-phenyl-ethyl}-N-(4-pyrimidin-5-yl-benzyl)-acrylamide
- 1227793-61-4/(S)-N-[1-({2-[(2,4-dimethyl-benzyl)-methyl-amino]-ethyl}-methyl-carbamoyl)-2-phenyl-ethyl]-N-(4-pyridin-2-yl-benzyl)-3-(4-trifluoromethyl-phenyl)-acrylamide
- 1232503-55-7/4-(3-fluoro-phenyl)-6-oxo-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid (5,6,7,8-tetrahydro-naphthalen-1-yl)-amide
- 1146958-48-6/methyl (1-{4-[(2-tert-butyl-4-fluorophenoxy)methyl]piperidin-1-yl}carbonyl)cyclopropanecarboxylate
- 1231303-16-4/2-(((1s,4s)-4-((3-methyl-4-phenyl-5-m-tolyl-1H-pyrazol-1-yl)methyl)cyclohexyl)methoxy)acetic acid
- 1228691-00-6/4'-{4-[(R)-1-(2-chloro-phenyl)-ethoxycarbonylamino]-3-methyl-isoxazol-5-yl}-biphenyl-4-carboxylic acid
- 1228934-97-1/4-(1H-indol-3-ylmethyl)-6-{2-[2-(2-methoxyphenyl)piperidin-1-yl]-2-oxoethyl}-1-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5(6H)-one
- 1229007-36-6/(S)-3-(2,5-difluorophenyl)-N-(3,3-dimethyl-1-(methyl-amino)-1-oxobutan-2-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
- 1224585-34-5/4-methoxy-N,2,6-trimethyl-N-[2-[4-[methyl-[2-(4-phenyl-4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]amino]pyrimidin-2-yl]oxyethyl]benzenesulfonic acid amide