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N,N-DIETHYL-N′-((8-α)-6-PROPYLERGOLIN-8-YL)UREA (Z)-2-BUTENEDIOATE (96860-89-8)
Identification
Name:
N,N-DIETHYL-N′-((8-α)-6-PROPYLERGOLIN-8-YL)UREA (Z)-2-BUTENEDIOATE
Synonyms:
1,1-Dimethyl-5-methyleneheptyl isovalerate;96846-76-3;EINECS 306-312-6
CAS:
96860-89-8
Molecular Formula:
C
22
H
32
N
4
O•C
4
H
4
O
4
Molecular Weight:
240.38162
Molecular Structure:
Properties
Safety Data
Other Product
Urea,N,N-diethyl-N'-[(8a)-6-propylergolin-8-yl]-
Sulfamide,N,N-diethyl-N'-[(8a)-6-propylergolin-8-yl]- (9CI)
N-(3-(Dimethylamino)propyl)-N-((ethylamino)carbonyl)-6-n-propylergolin e-8-beta-carboxamide
Urea,N,N-diethyl-N'-[(8a)-6-methylergolin-8-yl]-
3-Buten-2-one, 4-[[(8b)-6-propylergolin-8-yl]methoxy]-(9CI)
Urea, N'-[(8a)-2-chloro-6-methylergolin-8-yl]-N,N-diethyl-
2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-(1,3-dioxan-2-yl)ethyl-, (2-alpha,6-alpha,11R*)-, (Z)-2-butenedioate (1:1) (salt)
Urea, N'-[(8a)-9,10-didehydro-6-methylergolin-8-yl]-N,N-diethyl-
Benzamide,2-(cyclopropylmethoxy)-N-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]carbonyl]-, endo-, (Z)-2-butenedioate (1:1)
1-Piperazinebutanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-alpha-methyl-, (Z)-2-butenedioate (1:2)
2-Naphthalenamine,1,2,3,4-tetrahydro-8-[(phenylmethyl)thio]-N,N-dipropyl-,(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, 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)
Benzamide,N-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]carbonyl]-2-(1-methylethoxy)-, endo-, (Z)-2-butenedioate (1:1)
4-Morpholineacetamide, N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-, (Z)-2-butenedioate (1:2)
1,2,4-Triazolo[4,3-a]pyrazin-8-amine, N,3-dimethyl-, (Z)-2-butenedioate(2:1)
Benzeneacetic acid, alpha-hydroxy-, 2-(4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)ethyl ester, (Z)-2-butenedioate (1:2)
1,2,4-Triazolo[4,3-a]pyrazin-8-amine,3-(2-cyclohexylethyl)-N,N-dimethyl-, (Z)-2-butenedioate (1:2)
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