6-(4'-carboxyphenyl)diquinothiazine(943833-50-9)
- Name: 6-(4'-carboxyphenyl)diquinothiazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:421.479
- CAS Registry Number:943833-50-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 687615-25-4/1,3-dihydro-3-methyl-3-p-chlorphenyl-6-vinyl-7-hydroxy-furo-(3,4-c)-pyridine
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- 317331-86-5/N-succinimidyl-5-(2-pyridyldithio)valerate
- 77776-88-6/8-(4-Methoxybenzylthio)-4-morpholino-2-piperazino-pyrimido-[5,4-d]-pyrimidine
- 72757-14-3/3-(4-chlorophenyl)-4-methoxy-1-methyl-5-(3-trifluoromethylphenyl)pyridinium fluorosulfonate
- 42203-38-3/1-(benzyloxy)-4-(4-bromophenoxy)benzene
- 905455-01-8/C25H25FO6S
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- 936220-62-1/2-chloro-N-[(dimethylamino)methylene]-3-(trifluoromethyl)benzamide
- 944279-14-5/2-amino-5-(2-methoxy-pyrimidin-5-yl)-benzonitrile
- 950201-36-2/1-isopentyl-4-hydroxy-2-oxo-1,2-dihydropyridine-3-carbonitrile
- 508238-46-8/2-(2-Furyl)-5-(3-methoxypropylamino)-8-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ylmethyl)[1,2,4]triazolo[1,5-c]pyrimidine
- 756520-86-2/2-pyrrolidin-1-yl-ethanesulfonic acid [4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amide
- 1006036-36-7/methyl (3S)-3-[(3-chloro-4-cyanophenyl)amino]-4-[(1-methylpropyl)amino]butanoate hydrochloride
- 1001269-75-5/(R)-1-oxo-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- 76344-73-5/diethyl 3,6-dicyano-2,7-hydroxyocta-2,4,6-trienedioate
- 1000852-47-0/C30H37NO8
- 943833-50-9/6-(4'-carboxyphenyl)diquinothiazine
- 1007090-64-3/N-(3,5-dichlorophenyl)-2-methyl-2-phenylaziridine
- 108085-33-2/N-sulfo-sulfanilic acid ; disodium-salt
- 1091609-34-5/(4-Br-2-C6H5C6H3)(4-C2H5OOCC6H4)SbCl3
- 116153-64-1/5-benzyloxy-2-sulfoazo-trans-cinnamic acid ; sodium-salt
- 1074-28-8/phenyltribromogermane
- 1213113-19-9/(1S)-1-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
- 94067-30-8/cis-2-(o-Tolyl)-6-phenyl-4,5-dimethyl-5,6-dihydro-4H-1,3,4-oxadiazin
- 115460-66-7/solaniol
- 1153-56-6/(+/-)-(8arH,10acH)-1,2,3,4,5,6,7,8,8a,9,10,10a-Dodecahydro-phenanthren-9t,10c-dicarbonsaeure
- 96371-14-1/trans-5,6,7-Trimethoxy-4-oxo-1-(3,4-dimethoxy-phenyl>-tetrahydro-<2>naphthoesaeure-methylester
