5-styryl-pyrazole-1-carboxylic acid amide(19395-17-6)
- Name: 5-styryl-pyrazole-1-carboxylic acid amide
- Synonyms:
- Molecular Formula:
- Molecular Weight:213.239
- CAS Registry Number:19395-17-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 26191-79-7/Acetic acid 2-[1-(4-acetoxy-benzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-7-yloxy]-4-(7-acetoxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-phenyl ester
- 89617-61-8/(3S,4R)-1,3-Dimethyl-4-phenyl-azetidin-2-one
- 49638-42-8/α-1,4-Dimethyl-3-phenylpiperidin-3-ol
- 100063-20-5/N-p-Thiotoluyl-succinimid
- 10035-68-4/1-(3,4-dichloro-phenyl)-3-isopropylidene-pyrrolidin-2-one
- 30666-21-8/isoquinolin-1-yl-(2-nitro-phenyl)-methanone
- 94932-34-0/1-(2-Dimethylamino-ethyl)-4-phenyl-4-propyl-pyrrolidin-2-on
- 108839-60-7/4-Ethoxy-3-ethyl-1-phenyl-1,2,3,4-tetrahydro-isochinolin
- 60697-91-8/3-(4,4'-dimethoxy-benzhydrylidene)-1-aza-bicyclo[2.2.2]octane
- 28090-91-7/7-methoxy-1-(4-methoxy-benzyl)-2-methyl-1,2,3,4-tetrahydro-isoquinolin-8-ol
- 57849-25-9/2-benzyl-7-methoxy-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-4-ol
- 58926-44-6/3,5-bis-(2-chloro-benzylidene)-1-cyclohexyl-piperidin-4-one
- 29281-34-3/1-[1-(10,11-Dihydro-dibenzo[b,f]azepine-5-carbonyl)-4-phenyl-piperidin-4-yl]-ethanone
- 4497-56-7/4-acetoxy-3,5-bis-acetoxymethyl-1-acetyl-2,6-diphenyl-piperidine
- 51524-22-2/4-Chloro-benzenesulfonic acid (3S,4R)-1-(2,2-dimethoxy-ethyl)-2-oxo-4-tritylsulfanyl-azetidin-3-yl ester
- 19395-17-6/5-styryl-pyrazole-1-carboxylic acid amide
- 30095-70-6/4-benzyl-2,2,4,6-tetramethyl-3,4-dihydro-2H-pyran
- 345215-99-8/1-[1-t-butoxycarbonylaminocyclohexyl]-N-[(2S)-4-methyl-1-(5-methylthio-1,3,4-oxadiazol-2-yl)-1-oxo-2-pentyl]carboxamide
- 345214-94-0/(2S)-N-[(2S)-4-methyl-1-oxo-1-(3-(2-methoxyethyl)-2-oxo-1,3,4-oxadiazolin-5-yl)-2-pentyl]-2-benzyloxycarbonylamino-4-methylpentanamide
- 257946-52-4/N'1-[3-(1H-PYRROL-1-YL)-2-PYRIDYL]-3,4-DICHLOROBENZENE-1-SULFONOHYDRAZIDE
- 566925-43-7/1-(2,4-Dimethyl-benzyl)-6-[4-(4-isopropyl-phenoxy)-phenyl]-2-oxo-4-trifluoromethyl-1,2-dihydro-pyridine-3-carbonitrile
- 1099110-01-6/[4-(4-chlorobenzylamino)-5,6,7,8-tetrahydrobenzo[4,5]thieno(2,3-d]-pyrimidin-2-ylmethylsulfanyl]acetic acid
- 1415810-29-5/1-[5-(N,N-bis-tert-butoxycarbonyl)aminomethyl-3',6'-dihydro-2'H-[3,4']bipyridinyl-1'-yl]-1-(5-phenylethynylpyridin-3-yl)methanone
- 473308-23-5/2,6-difluoro-4-[3-(4-methyl-3-fluorophenyl)-5-methylisoxazol-4-yl]benezenesulfonamide
- 473308-14-4/2,6-difluoro-4-[3-(3,4-dibromophenyl)-5-methylisoxazol-4-yl]benezenesulfonamide
- 473311-49-8/2,5-difluoro-4-[3-(2-methylpyridin-3-yl)-5-hydroxymethylisoxazol-4-yl]benezenesulfonamide
- 442559-16-2/3-[3-methyl-4-(4-methyl-piperazine-1-carbonyl)-1H-pyrrol-2-ylmethylene]-4 (3-trifluoromethyl-phenyl)-1,3-dihydro indol-2-one
- 1055066-73-3/(4S,2R,3R,5R)-5-(hydroxymethyl)-2-{2-[4-(cyclopentylamido)pyrazolyl]-6-(3-iodobenzylamino)purin-9-yl}oxolane-3,4-diol
- 219299-08-8/2,5,2',3',6'-pentapentoxychalcone
- 445453-66-7/4-{[2-(4-BENZYL-1-PIPERAZINYL)-6-(DIMETHYLAMINO)-4-PYRIMIDINYL]AMINO}-2-CHLOROBENZONITRILE