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(8beta)-6,8-dimethyl-1-propylergoline 2,3-dihydroxybutanedioate (1:1) (89945-32-4)
Identification
Name:
(8beta)-6,8-dimethyl-1-propylergoline 2,3-dihydroxybutanedioate (1:1)
Synonyms:
NSC332294;MLS000758516;AC1L7C09;NSC-332294;89945-32-4
CAS:
89945-32-4
Molecular Formula:
C
23
H
32
N
2
O
6
Molecular Weight:
432.51
InChI:
InChI=1/C19H26N2.C4H6O6/c1-4-8-21-12-14-10-18-16(9-13(2)11-20(18)3)15-6-5-7-17(21)19(14)15;5-1(3(7)8)2(6)4(9)10/h5-7,12-13,16,18H,4,8-11H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t13-,16-,18-;1-,2-/m11/s1
Molecular Structure:
Properties
Flash Point:
216.5°C
Boiling Point:
434.4°C at 760 mmHg
Flash Point:
216.5°C
Safety Data
Other Product
(8beta,10xi)-8-methyl-6-prop-2-en-1-yl-1-propylergoline
(8-)-6-PROPYLERGOLINE-8-ACETAMIDE TARTRATE (2:1)
(8beta,10xi)-8-[(methylsulfinyl)methyl]-6-propylergoline
methyl (8beta,10xi)-6-propylergoline-8-carboxylate
(8beta)-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide 2,3-dihydroxybutanedioate (1:1)
2-{[(8beta,10xi)-6-methylergolin-8-yl]methyl}-3-oxo-3-piperidin-1-ylpropanenitrile
2-{[(8beta,10xi)-6-methylergolin-8-yl]methyl}-3-oxo-3-pyrrolidin-1-ylpropanenitrile
3-{[(8beta,10xi)-2-chloro-6-methylergolin-8-yl]methoxy}cyclopent-2-en-1-one
3-{[(8beta,10xi)-6-methylergolin-8-yl]methoxy}cyclopent-2-en-1-one
3-({[(8beta,10xi)-6-methylergolin-8-yl]methyl}amino)cyclopent-2-en-1-one
(8beta,10xi)-N-[3-(dimethylamino)propyl]-6-prop-2-en-1-ylergoline-8-carboxamide
(8beta)-N,6-dimethyl-N-(prop-2-yn-1-yl)-9,10-didehydroergoline-8-carboxamide methanesulfonate (1:1)
2,4-Imidazolidinedione, 1-(((8beta)-6-methylergolin-8-yl)methyl)-
(8beta,10xi)-8-methyl-1-prop-2-en-1-ylergoline
Ergoline-8-carboxamide, N-(2-hydroxycyclopentyl)-6-methyl-1-(1-methylethyl)-, (8beta(1S,2R))-
(8beta,10xi)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-6-(1-methylethyl)ergoline-8-carboxamide
[(8beta,10xi)-6-prop-2-en-1-ylergolin-8-yl]acetonitrile (2E)-but-2-enedioate
(8beta,10xi)-8-methyl-1,6-diprop-2-en-1-ylergoline
(8beta,10xi)-2-chloro-8-(1H-imidazol-1-ylmethyl)-6-methylergoline
(8beta,10xi)-6-propyl-8-(1H-1,2,4-triazol-1-ylmethyl)ergoline (2E)-but-2-enedioate
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