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1,4-Methanophenazine,1,2,3,4-tetrahydro-1,11,11-trimethyl- (6058-27-1)
Identification
Name:
1,4-Methanophenazine,1,2,3,4-tetrahydro-1,11,11-trimethyl-
Synonyms:
Bornene[2,3-b]quinoxaline;Camphanoquinoxaline; Camphorquinoxaline
CAS:
6058-27-1
Molecular Formula:
C16H18 N2
Molecular Structure:
Properties
Safety Data
Other Product
1-Undecanaminium, 11-(4-formylphenoxy)-N,N,N-trimethyl-, bromide
Acetic acid,2-[[[(6aR,9aS)-3,6a,9a,11-tetrahydro-4-methoxy-11-oxocyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1(2H)-ylidene]amino]oxy]-
1-Undecanol, 11-(4-ethenylphenoxy)-
1-Undecanol, 11-(4-aminophenoxy)-
1-Undecanol, 11-(4-methoxyphenoxy)-
2-Cyclohexen-1-one, 3-(11-hydroxyundecyl)-4-methyl-
1-Ethoxy-2,3,6a,9a-tetrahydro-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-11(1H)-one
(1E,5Z)-(3S,10S)-11-(tert-butyl-dimethylsilanyloxy)-2,6,10-trimethyl-1-(2-methylthiazol-4-yl)-undeca-1,5-dien-3-ol
6H-Cyclohepta[b]quinoline,7,8,9,10-tetrahydro-11-(4-phenyl-1-piperazinyl)-, hydrochloride (1:2)
1/C7H10N4O/c1-2-9-10-7(8-1)11-3-5-12-6-4-11/h1-2H,3-6H
11-Deoxy-3-des(hexopyranosyloxy)-2-fluoro-11-[4-[4-(3-pyridinyl)-1H-imidazol-1-yl]butylamino]-6-O-methyl-3-oxoerythromycin A 11-N,12-O-cyclic carbamate
Bicyclo[5.3.1]undec-1(11)-en-4-one, 11-ethoxy-
Butanedioic acid, methylene-, 4-(11-bromoundecyl)1-(11-carboxyundecyl) ester
Dibenzo(b,e)thiepin-11-carbonitrile, 6,11-dihydro-11-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate (1:2)
2’,4’’-di-O-bis(trimethylsilyl)-11-amino-11-N-[4-[4-(3-pyridyl)imidazol-1-yl]butyl]-11-deoxy-6-O-methylerythromycin A 11,12-cyclic carbamate
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
11-{3-[4-hydroxy-4-(2-methylphenyl)piperidin-1-yl]propyl}-6,11-dihydrodibenzo[b,e]thiepine-11-carbonitrile hydrochloride
1H,3H,11H-Furo[3,4-g]pyrano[3,2-b]xanthene- 1-carboxylic acid,1-(3-carboxy-2-butenyl)- 3a,4,5,7-tetrahydro-8-hydroxy-3,3,11- trimethyl-13-(3-methyl-2-butenyl)-11-(4- methyl-3-pentenyl)-7-oxo-
Benz[a]acridin-11(7H)-one,12-[3-ethoxy-4-(1-oxopropoxy)phenyl]-8,9,10,12-tetrahydro-
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