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Propanedinitrile,2-(amino-1-piperazinylmethylene)- (74905-09-2)
Identification
Name:
Propanedinitrile,2-(amino-1-piperazinylmethylene)-
Synonyms:
Propanedinitrile,(amino-1-piperazinylmethylene)- (9CI)
CAS:
74905-09-2
Molecular Formula:
C8H11 N5
Molecular Weight:
177.20644
Molecular Structure:
Properties
Safety Data
Other Product
Methanesulfonamide, N-(1-piperazinylmethylene)- (9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-[[(2R)-(4-hydroxyphenyl)[(1-piperazinylmethylene)amino]acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-
Carbamic acid,[[[(1,1-dimethylethoxy)carbonyl]amino]-1-piperazinylmethylene]-,1,1-dimethylethyl ester
Propanedinitrile, (1-amino-2-methylpropylidene)-
1H-Imidazo[1,2-a][1,4]benzodiazepin-1-one,8-chloro-2,4-dihydro-6-phenyl-2-(1-piperazinylmethylene)-
Propanedinitrile,2-[amino[(1-methylethyl)amino]methylene]-
Propanedinitrile,2-[1-amino-2-(dimethylamino)ethylidene]-
Ethanethioic acid,S-[(3E)-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-3-(2-piperazinylmethylene)-4-piperidinyl] ester, monohydrochloride
Ethanethioic acid,S-[(3E)-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-3-(2-piperazinylmethylene)-4-piperidinyl] ester
1H-Imidazo[1,2-a][1,4]benzodiazepin-1-one,6- (2-chlorophenyl)-2,4-dihydro-8-nitro-2-(1- piperazinylmethylene)-
Propanedinitrile,2-[amino(1-methylethoxy)methylene]-
Propanedinitrile,2-(1-amino-2,2,2-trichloroethylidene)-
Propanedinitrile,2-[[bis(1-methylethyl)amino]methylene]-
Propanedinitrile, (amino-1-pyrrolidinylmethylene)-
Propanedinitrile,2-amino-
Propanedinitrile,2-[1-amino-3-(dimethylamino)-2-propen-1-ylidene]-
Propanedinitrile,2-(1-ethoxyethylidene)-
Propanedinitrile,2-(1-naphthalenylmethylene)-
Propanedinitrile,2-(1-phenylpropylidene)-
Propanedinitrile,2-(1-pyrenylmethylene)-
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