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1,2,4-Triazolo[4,3-a]pyrazin-8-amine, N,N-dimethyl-3-(1-methylethyl)-,(Z)-2-butenedioate (1:1) (140910-29-8)
Identification
Name:
1,2,4-Triazolo[4,3-a]pyrazin-8-amine, N,N-dimethyl-3-(1-methylethyl)-,(Z)-2-butenedioate (1:1)
CAS:
140910-29-8
Molecular Structure:
Properties
Safety Data
Other Product
1,2,4-Triazolo[4,3-a]pyrazin-8-amine, 3-cyclopropyl-N,N-dimethyl-,(Z)-2-butenedioate (1:1)
1,2,4-Triazolo[4,3-a]pyrazin-8-amine, N,N-dimethyl-3-propyl-,(Z)-2-butenedioate (1:1)
1,2,4-Triazolo[4,3-a]pyrazin-8-amine,3-(cyclohexylmethyl)-N,N-dimethyl-, (Z)-2-butenedioate (1:1)
1,2,4-Triazolo[4,3-a]pyrazin-8-amine, N,3-dimethyl-, (Z)-2-butenedioate(2:1)
1,2,4-Triazolo[4,3-a]pyrazin-8-amine, N,N-dimethyl-3-(2-methylpropyl)-,(Z)-2-butenedioate (1:1)
1,2,4-Triazolo[4,3-a]pyrazin-8-amine,3-(2-cyclopentylethyl)-N,N-dimethyl-, (Z)-2-butenedioate (1:1)
1,2,4-Triazolo[4,3-a]pyrazin-8-amine,3-(2-cyclohexylethyl)-N,N-dimethyl-, (Z)-2-butenedioate (1:2)
1,2,4-Triazolo[4,3-a]pyrazin-8-amine, 3-(2,6-dichlorophenyl)-,(Z)-2-butenedioate (1:1)
1,2,4-Triazolo[4,3-a]pyrazin-8-amine, N,N-dimethyl-3-phenyl-,(Z)-2-butenedioate (2:3)
1,2,4-Triazolo[4,3-a]pyrazin-8-amine, N,N-dimethyl-3-(1-methylethyl)-
1,2,4-Triazolo[4,3-a]pyrazin-8-amine, 3-methyl-N-(1-methylethyl)-
1,2,4-Triazolo[4,3-a]pyrazine, 3-methyl-8-(4-morpholinyl)-,(Z)-2-butenedioate (1:1)
2-Benzothiazolamine,N-[1-[3-(3-fluorophenoxy)propyl]-4-piperidinyl]-N-(1-methylethyl)-,(Z)-2-butenedioate (1:1)
2-Benzothiazolamine,N-methyl-N-[1-[3-[4-(1-methylethyl)phenoxy]propyl]-4-piperidinyl]-,(Z)-2-butenedioate (1:1)
1-Piperazinepropanamine, 4-(cyclopropylmethyl)-N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:3)
Imidazo[1,2-a]pyrazin-8-amine, N-methyl-3-[4-(1-methylethyl)phenyl]-
Imidazo[1,2-a]pyrazin-8-amine,N-methyl-3-[4-[[2-(1-pyrrolidinyl)ethyl]amino]phenyl]-
2-Benzothiazolamine,N-(1-methylethyl)-N-[1-(4-phenoxybutyl)-4-piperidinyl]-,(Z)-2-butenedioate (1:1)
8-Azabicyclo[3.2.1]octan-3-amine,N-2-benzothiazolyl-N-methyl-8-(4-phenoxybutyl)-, (E)-2-butenedioate(1:1)
2-Benzothiazolamine, N-(1-cyclopentyl-4-piperidinyl)-N-(1-methylethyl)-,(Z)-2-butenedioate (1:1)
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