3-styryl-pyridin-4-ylamine(91954-79-9)
- Name: 3-styryl-pyridin-4-ylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:196.252
- CAS Registry Number:91954-79-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56810-26-5/N2-β-Phenethyl-2-(N-benzylindolyl)-carbohydrazid
- 51335-10-5/(2R,3S)-1-(4-Methoxy-phenyl)-4-oxo-3-phenoxy-2-phenyl-azetidine-2-carboxylic acid
- 5486-25-9/3-[benzyl-(2-dimethylamino-ethyl)-amino]-4-(3-methoxy-phenyl)-pyrrole-2,5-dione
- 28103-10-8/1-(1-oxo-1,3-dihydro-isoindol-2-ylmethyl)-4-phenyl-piperidine-4-carboxylic acid ethyl ester
- 59629-29-7/1-{1-[2-(3,4-dihydroxy-phenyl)-2-oxo-ethyl]-piperidin-4-yl}-3-methyl-1-phenyl-urea
- 50689-38-8/N(1)-(3-Methyl-4-hydroxy-8-methoxy-2-chinolin-carbonsaeure)-phenylsemicarbazid
- 69906-95-2/4-{2-Hydroxy-3-[2-(4-hydroxy-phenyl)-1,1-dimethyl-ethylamino]-propoxy}-1H-indole-2-carboxylic acid amide
- 42455-50-5/1-benzyl-4,5-bis-(4-methoxy-phenyl)-2-methyl-pyrrole-3-carboxylic acid
- 59139-72-9/N,N'-bis-(2-chloro-ethyl)-2,2'-(5-methyl-2-oxo-3-phenyl-2,3-dihydro-indole-1,3-diyl)-bis-acetamide
- 32484-33-6/C22H19N5O5
- 57953-58-9/1-Cyclohexyl-3-(4-{2-hydroxy-3-[(E)-1-methyl-3-oxo-3-(2,4,6-trimethyl-pyridin-3-yl)-propenylamino]-propoxy}-phenyl)-urea
- 5229-27-6/6-phenethyl-1-phenyl-1,6-dihydro-pyridine-2,3,4,5-tetracarboxylic acid tetramethyl ester
- 31539-78-3/3-acetoxy-4-{acetoxy-[acetyl-(4-fluoro-benzyl)-amino]-methyl}-5-acetoxymethyl-2-methyl-pyridine
- 65360-99-8/Chloro-[(3S,4R)-2-oxo-4-(2-oxo-propoxy)-3-(trityl-amino)-azetidin-1-yl]-acetic acid tert-butyl ester
- 59511-23-8/C31H26N4O11
- 54256-36-9/4[3(2-pyridyl)-2-oxopropylthio]-1(1-tert-butoxycarbonyl-1-triphenylphosphoranylidenemethyl)-3-triphenylmethylamino-azetidin-2-one
- 59511-89-6/4-{4-[{1-[(4-Hydroxy-phenyl)-(2,2,2-trichloro-ethoxycarbonyl)-methyl]-2-oxo-azetidin-3-ylcarbamoyl}-(3-phenyl-thioureido)-methyl]-phenoxy}-2-(3-phenyl-thioureido)-butyric acid 2,2,2-trichloro-ethyl ester
- 91954-79-9/3-styryl-pyridin-4-ylamine
- 1375994-96-9/C20H15F6N3O2
- 1377990-11-8/(1R,2R,3S,4S,5R,6R)-2-amino-3-[(3,4-dichlorobenzyl)oxy]-4-[(1-methyl-1,2,4-triazol-3-yl)sulfanyl]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid hydrochloride
- 1263299-54-2/C20H22FNO4
- 1372209-55-6/3-p-chlorophenyl-2-butanone 2,4-dinitrophenylhydrazone
- 1378533-51-7/methyl (6S,10S)-2-(4-azidobenzyl)-10-(1,3-benzodioxol-5-yl)-6-butyl-3,8-dioxo-1-(2-thienyl)-4-oxa-2,7,9-triazadodecan-12-oate
- 1382993-19-2/3,3'-dichloro-6'-methoxy-N,2'-dimethyl-5'-[1-(9H-purin-6-ylamino)ethyl]biphenyl-4-carboxamide
- 1357363-17-7/4-amino-N-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-6-yl)butanamide
- 1378365-13-9/2-(4-(3-(tert-butyl)-4-isopropoxyphenyl)pyrimidin-2-yl)-2,8-diazaspiro[4.5]decane
- 1380913-02-9/5-(2-fluoro-3-methoxyphenyl)-3-(6-((3R)-3-piperidinyloxy)-2-pyrazinyl)-1H-indazole
- 1264214-36-9/C17H11Cl2NO2
- 1264224-21-6/C17H10ClF2NO2
- 1343410-92-3/(E)-methyl 2-(2-((4-((E)-(cyclopentyloxyimino)methyl)-2-methylphenoxy)-methyl)phenyl)-3-methoxyacrylate