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1-Piperazinecarboxamide,3-oxo-2-(2-thienyl)- (85607-33-6)
Identification
Name:
1-Piperazinecarboxamide,3-oxo-2-(2-thienyl)-
Synonyms:
1-Piperazinecarboxamide, 3-oxo-2-(2-thienyl)-
CAS:
85607-33-6
Molecular Formula:
C9H11 N3 O2 S
Molecular Weight:
0
InChI:
InChI=1/C9H11N3O2S/c10-9(14)12-4-3-11-8(13)7(12)6-2-1-5-15-6/h1-2,5,7H,3-4H2,(H2,10,14)(H,11,13)
Molecular Structure:
Properties
Density:
1.389g/cm
3
Refractive index:
1.612
Safety Data
Other Product
1-Piperazinecarboxamide, 3-methyl-2-oxo-
1-Piperazinecarboxamide,N-1,2-benzisoxazol-3-yl-4-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]-
2-Piperazinecarboxamide, 4-(3-methoxyphenyl)-1-(phenylmethyl)-
1-Piperazinecarboxamide,N,N-diethyl-4-[2- (2-oxo-3-tetradecyl-1-imidazolidinyl)ethyl]-,monohydrochloride
1-Piperazinecarboxamide,4-[4-(5-chloro-3-oxo-2(3H)-isothiazolyl)phenyl]-
1-Piperazinecarboxamide,N,N-diethyl-4- methyl-,2-hydroxy-1,2,3-propanetricarboxylate (1:1),mixt. with 1,4,5,6-tetrahydro-1-methyl-2-[(1E)-2-(3- methyl-2-thienyl)ethenyl]pyrimidine
2-Piperazinecarboxamide
1-Piperazinecarboxamide,4-(2-hydroxyethyl)-
1-Piperazinecarboxamide,4-(2-aminoacetyl)-
1-Piperazinecarboxamide,N-acetyl-3-oxo-(9CI)
1-Piperazinecarboxamide,N-[3-[3-oxo-2-(phenylhydrazono)-1-[4-(phenylmethyl)-1-piperazinyl]butyl]-2-pyridinyl]-4-(phenylmethyl)-
1-Piperazinecarboxamide,N-[[3-[[4-[[(5-chloro-2-thienyl)carbonyl]amino]-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]methyl]phenyl]methyl]-4-methyl-
1-Piperazinecarboxamide,N-2-pyridinyl-4-[3-(trifluoromethyl)-2-pyridinyl]-
1-Piperazinecarboxamide,N-3-isoquinolinyl-4-[3-(trifluoromethyl)-2-pyridinyl]-
1-Piperazinecarboxamide,N-3-pyridinyl-4-[3-(trifluoromethyl)-2-pyridinyl]-
1-Piperazinecarboxamide,4-[1-[3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl]ethyl]-2-methyl-N-[4-(trifluoromethyl)phenyl]-
1-PIPERAZINECARBOXAMIDE, N-(3-CHLOROPHENYL)-4-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]-
1-Piperazinecarboxamide,N-6-quinolinyl-4-[3-(trifluoromethyl)-2-pyridinyl]-
1-Piperazinecarboxamide,N-4-pyridinyl-4-[3-(trifluoromethyl)-2-pyridinyl]-
1-Piperazinecarboxamide,4-(3-amino-2-hydroxybenzoyl)-N,N-dimethyl-
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