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1H-Indol-5-amine, N,N,1,2,3-pentamethyl-, (Z)-2-butenedioate (1:1) (104621-07-0)
Identification
Name:
1H-Indol-5-amine, N,N,1,2,3-pentamethyl-, (Z)-2-butenedioate (1:1)
CAS:
104621-07-0
Molecular Formula:
C
13
H
18
N
2
?C
4
H
4
O
4
Molecular Structure:
Properties
Safety Data
Other Product
1H-Indol-5-amine, 3-ethyl-N,N,1,2-tetramethyl-, (Z)-2-butenedioate(1:1)
1H-Indol-1-amine, 5-(phenylmethoxy)-N-propyl-N-4-pyridinyl-,(Z)-2-butenedioate (1:1)
1H-Indol-5-amine, 1,3-diethyl-N,N,2-trimethyl-, (Z)-2-butenedioate (1:1)
1H-Indol-5-amine, 2-ethyl-N,N,1,3-tetramethyl-, (Z)-2-butenedioate(1:1)
1H-Indol-5-amine, 3-ethyl-N,N,2-trimethyl-1-propyl-, (Z)-2-butenedioate(1:1)
1H-Indol-1-amine, 3-methyl-5-(phenylmethoxy)-N-propyl-N-4-pyridinyl-,(E)-2-butenedioate (2:1)
2-Pyridinamine, N-[3-(1H-imidazol-1-yl)propyl]-5-nitro-,(Z)-2-butenedioate (1:1)
2-Oxazolidinone, 4-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-, (S)-,(Z)-2-butenedioate (1:1)
Propanamide, N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-,(E)-2-butenedioate (1:1)
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)
1H-Benzimidazol-5-amine, 4,5,6,7-tetrahydro-1-ethyl-N-(1-methylethyl)-, (E)-2-butenedioate (2:3)
1H-Benzimidazol-5-amine, 4,5,6,7-tetrahydro-1-ethyl-N-(2-methylpropyl)-, (E)-2-butenedioate (2:3)
1,2,4-Triazolo[4,3-a]pyrazin-8-amine, N,3-dimethyl-, (Z)-2-butenedioate(2:1)
1-Propanamine, 3-((5-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethy-, (Z)-2-butenedioate (1:1)
2-Imidazolidinone, 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1-methyl-,(Z)-2-butenedioate (1:1)
2-Imidazolidinone,5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1-methyl-,(Z)-2-butenedioate (1:1)
2-Imidazolidinone,4-[2-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]ethyl]-5-methyl-,(Z)-2-butenedioate (1:1)
Methanone,[1-(3-aminopropyl)-5-fluoro-2-methyl-1H-indol-3-yl](4-methoxyphenyl)-,(Z)-2-butenedioate (1:1)
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