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(4Z,8E)-N-(2-methylphenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide (5186-05-0)
Identification
Name:
(4Z,8E)-N-(2-methylphenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide
Synonyms:
AC1NSPJN;MolPort-002-134-903;BIM-0048014.P001;ST50992657;(4Z,8E)-N-(2-methylphenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide;5186-05-0
CAS:
5186-05-0
Molecular Formula:
C
21
H
27
NO
Molecular Weight:
309.4452
InChI:
InChI=1/C21H27NO/c1-16-12-10-11-15-19(16)22-21(23)20-17-13-8-6-4-2-3-5-7-9-14-18(17)20/h4-7,10-12,15,17-18,20H,2-3,8-9,13-14H2,1H3,(H,22,23)/b6-4-,7-5+
Molecular Structure:
Properties
Flash Point:
297.5°C
Boiling Point:
485.1°C at 760 mmHg
Density:
1.055g/cm
3
Refractive index:
1.567
Flash Point:
297.5°C
Safety Data
Other Product
13-Oxabicyclo[10.1.0]trideca-4,8-diene,trimethyl-
13-Oxabicyclo[10.1.0]trideca-4,8-diene
13-Oxabicyclo[10.1.0]trideca-4,8-diene,1,5,8-trimethyl-, acid-isomerized
13-Oxabicyclo[10.1.0]trideca-4,8-diene,2,6,10-trimethyl-
13-Oxabicyclo[10.1.0]trideca-4,8-diene,1,5,9-trimethyl-
13-Oxabicyclo[10.1.0]trideca-4,8-diene,2,3,7(2,3,10 or 2,6,7)-trimethyl-
1,4,8-trimethyl-13-oxabicyclo[10.1.0]trideca-4,8-diene, stereoisomer
13-Oxabicyclo[10.1.0]trideca-4,8-diene, (E,Z)-
Bicyclo[7.3.1]trideca-4,9-diene-2,6-diyn-13-one,1,8-dihydroxy-, (1R,4Z,8S)-rel- (9CI)
methyl (4E,8E)-2-(2,3-dihydroxy-2-methyl-butanoyl)oxy-3-(3-hydroxy-2-methyl-butanoyl)oxy-8-methyl-13-methylidene-12-oxo-11-oxabicyclo[8.3.0]trideca-4,8-diene-4-carboxylate
Bicyclo[7.3.1]trideca-4,9-diene-2,6-diyn-13-one,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8-hydroxy-
Carbamic acid,[(1S,4Z,8R,12SR,13E)-8-[[4,6-dideoxy-4-(hydroxyamino)-b-D-glucopyranosyl]oxy]-1,12-dihydroxy-13-[2-(methyltrithio)ethylidene]-11-oxobicyclo[7.3.1]trideca-4,9-diene-2,6-diyn-10-yl]-,methyl ester (9CI)
Carbamic acid,N-[(1R,4Z,8S,13E)-8-[[4,6-dideoxy-2-O-[2,4-dideoxy-4-(ethylamino)-3-O-methyl-a-L-threo-pentopyranosyl]-4-[[[2,6-dideoxy-4-S-(4-hydroxy-3-iodo-5,6-dimethoxy-2-methylbenzoyl)-4-thio-b-D-ribo-hexopyranosyl]oxy]amino]-b-D-glucopyranosyl]oxy]-1-hydroxy-13-[2-(methyltrithio)ethylidene]-11-oxobicyclo[7.3.1]trideca-4,9-diene-2,6-diyn-10-yl]-,methyl ester
Carbamic acid,N-[(1R,4Z,8S,13E)-8-[[4,6-dideoxy-4-[[[2,6-dideoxy-4-S-[4-[(6-deoxy-3-O-methyl-a-L-mannopyranosyl)oxy]-3-iodo-5,6-dimethoxy-2-methylbenzoyl]-4-thio-b-D-ribo-hexopyranosyl]oxy]amino]-b-D-glucopyranosyl]oxy]-1-hydroxy-13-[2-(methyltrithio)ethylidene]-11-oxobicyclo[7.3.1]trideca-4,9-diene-2,6-diyn-10-yl]-,methyl ester
Carbamic acid,N-[(1R,4Z,8S,13E)-8-[[4,6-dideoxy-4-[[[2,6-dideoxy-4-S-[4-[(6-deoxy-3-O-methyl-a-L-mannopyranosyl)oxy]-3-iodo-5,6-dimethoxy-2-methylbenzoyl]-4-thio-b-D-ribo-hexopyranosyl]oxy]amino]-2-O-[2,4-dideoxy-4-(ethylamino)-3-O-methyl-a-L-threo-pentopyranosyl]-b-D-glucopyranosyl]oxy]-1-hydroxy-13-[2-(methyltrithio)ethylidene]-11-oxobicyclo[7.3.1]trideca-4,9-diene-2,6-diyn-10-yl]-,methyl ester
Bicyclo[10.1.0]tridecane, 13-bromo-13-fluoro-
Carbamic acid,[(1R,4Z,8S,12S,13E)-8-[[4,6-dideoxy-2-O-[2,4-dideoxy-3-O-methyl-4-[(1-methylethyl)amino]-a-L-threo-pentopyranosyl]-4-[[(2,6-dideoxy-4-S-methyl-4-thio-b-D-ribo-hexopyranosyl)oxy]amino]-b-D-glucopyranosyl]oxy]-1,12-dihydroxy-13-[2-(methyltrithio)ethylidene]-11-oxobicyclo[7.3.1]trideca-4,9-diene-2,6-diyn-10-yl]-,methyl ester (9CI)
Carbamic acid,[(1S,4Z,8R,12SR,13E)-8-[[4,6-dideoxy-2-O-[2,4-dideoxy-3-O-methyl-4-[(1-methylethyl)amino]-a-L-threo-pentopyranosyl]-4-(hydroxyamino)-b-D-glucopyranosyl]oxy]-1,12-dihydroxy-13-[2-(methyltrithio)ethylidene]-11-oxobicyclo[7.3.1]trideca-4,9-diene-2,6-diyn-10-yl]-,methyl ester (9CI)
Carbamic acid,[8-[[4,6-dideoxy-2-O-[2,4-dideoxy-4-(ethylamino)-3-O-methyl-a-L-threo-pentopyranosyl]-4-(hydroxyamino)-b-D-glucopyranosyl]oxy]-1-hydroxy-13-[2-(methyltrithio)ethylidene]-11-oxobicyclo[7.3.1]trideca-4,9-diene-2,6-diyn-10-yl]-,methyl ester, (1R,4Z,8S,13E)- (9CI)
Carbamic acid,[(1R,4Z,8S,12S,13E)-1,8,12-trihydroxy-13-[2-(methyltrithio)ethylidene]-11-oxobicyclo[7.3.1]trideca-4,9-diene-2,6-diyn-10-yl]-,methyl ester (9CI)
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