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1-Cyclohexene-1-carboxamide,4-(1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl)-3-(dimethylamino)-2,5-dihydroxy-6-oxo- (18751-99-0)
Identification
Name:
1-Cyclohexene-1-carboxamide,4-(1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl)-3-(dimethylamino)-2,5-dihydroxy-6-oxo-
Synonyms:
b-Apo-5-oxytetracycline; b-Apooxytetracycline; b-Apoterramycin
CAS:
18751-99-0
Molecular Formula:
C22H22 N2 O8
Molecular Weight:
442.42
Molecular Structure:
Properties
Melting Point:
200-204 °C
Usage:
Oxytetracycline metabolite (absolute stereochemistry unknown)
Safety Data
Hazard Symbols
Xn: Harmful
Other Product
Benzamide,4-(1,3-dihydro-4,5-dihydroxy-9- methyl-3-oxonaphtho[2,3-c]furan-1-yl)-2,3,- 6-trihydroxy-
1-Cyclohexene-1-carboxamide,3-(dimethylamino)- 2,5-dihydroxy-6-oxo-4-[(1,3,4,5- tetrahydro-6-hydroxy-1-methyl-3,5-dioxo-1,- 4-methano-2-benzoxepin-10-yl)methyl]-
Acetic acid,[6-[2-(dimethylamino)ethyl]-9- hydroxy-8-methoxy-1-oxonaphtho[1,2-c]- furan-3(1H)-ylidene]-,methyl ester
1-Isobenzofuranpropanoic acid,â-[[4-(aminocarbonyl)-2-(dimethylamino)- 3,6-dihydroxy-5-oxo-3-cyclohexen- 1-yl]methyl]-7-chloro-1,3-dihydro-4- hydroxy-1-methyl-3-oxo-
Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxamide,N-[3-[3-[2,5-dihydro-4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-1H-pyrrol-3-yl]-1H-indol-1-yl]propyl]-3',6'-dihydroxy-3-oxo-
1-Cyclohexene-1-carboxamide,3-(dimethylamino)-2,5-dihydroxy-6-oxo-, (5R)-
1-Cyclohexene-1-carboxamide,4-[1-ethyl-3-methyl-5-(methylthio)-1H-pyrazol-4-yl]-2-hydroxy-6-oxo-
2-Butenoic acid,2-methyl-,(4S,4aS,5R,6S,- 8aR,9aR)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-3,- 4a,5-trimethyl-6-[[(2E)-3-[(S)-methylsulfinyl]- 1-oxo-2-propenyl]oxy]-2- oxonaphtho[2,3-b]furan-4-yl ester,(2Z)-
2-Butenoic acid,2-methyl-,(4S,4aS,5R,6S,8aR,9aR)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-9a-methoxy-3,4a,5-trimethyl-6-[[(2Z)-3-(methylthio)-1-oxo-2-propen-1-yl]oxy]-2-oxonaphtho[2,3-b]furan-4-ylester, (2Z)-
4H-1-Benzopyran-4-one,3-[2,4-dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]-2,3-dihydro-5,7-dihydroxy-6-(3-methyl-2-buten-1-yl)-
2,3-Dihydroxy-2-methylbutanoic acid dodecahydro-6-hydroxy-5a,9-dimethyl-3-methylene-2-oxonaphtho[1,2-b]furan-4-yl ester
1-Cyclohexene-1-carboxamide,2-(4-bromophenyl)-N-[2,3-dihydro-2-(1-oxo-3-phenylpropyl)-1H-isoindol-5-yl]-
1-Cyclohexene-1-carboxamide,2-(4-bromophenyl)-N-[2,3-dihydro-2-[1-oxo-3-(phenylsulfonyl)propyl]-1H-isoindol-5-yl]-
Benzenepropanoic acid,4-hydroxy-a-(2-hydroxy-3-methyl-1-oxobutoxy)-,9-[(b-D-glucopyranosyloxy)methyl]dodecahydro-5a-methyl-3-methylene-2-oxonaphtho[1,2-b]furan-6-ylester (9CI)
5-deoxy-1-C-(7-{[2,6-dideoxy-3-O-(2,6-dideoxyhexopyranosyl)hexopyranosyl]oxy}-3-{[2,6-dideoxy-3-C-methylhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl-(1->3)-2,6-dideoxyhexopyranosyl]oxy}-4,10-dihydroxy-6-methyl-5-oxo-1,2,3,5,6,9a-hexahydroanthracen-2-yl)-
1-Cyclohexene-1-carboxamide,4-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-N-(3-chlorophenyl)-2-hydroxy-6-oxo-
1-Cyclohexene-1-carboxamide,4-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-2-hydroxy-N-(3-methylphenyl)-6-oxo-
Nonanoic acid,9-[[4-[2-(1,3-dihydroxy-2-methylbutyl)hexahydro-7-hydroxy-4H-furo[3,2-c]pyran-6-yl]-3-methyl-1-oxo-2-butenyl]oxy]-, methyl ester
1,3-Dihydro-4-hydroxy-7-methoxy-3-oxonaphtho[2,3-c]furan-1-yl 6-O-β-D-xylopyranosyl-β-D-glucopyranoside
1H-Pyrazole-3-carboxamide,4-[[5-[[[4-[(hexadecylsulfonyl)amino]-3,6-dihydroxy-1-naphthalenyl]amino]sulfonyl]-2-methoxyphenyl]azo]-4,5-dihydro-N-methyl-5-oxo-1-phenyl-
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