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4-(2-Formylquinoline-3-carbonyl)benzoic acid
2-[4-[Bis(carboxymethyl)amino]-3-(carboxymethoxy)phenyl]-1h-indole-6-carboxylic acid potassium salt(1:4)
Acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[5-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-2-[(e)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-1-benzofur
4-{6-[4-(Diethylamino)phenyl]-1,3,5-hexatrien-1-yl}-1-[3-(triethylammonio)propyl]pyridinium dibromide
Sulforhodamine 101 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanollamine triethylammonium salt
Docosanoic acid ethyl ester
5,6-Dihydro-1-methyl-5,6-dioxo-2-indolinesulfonic acid 5-semicarbazone
3-Methoxy-4,5-methylenedioxyamphetamine hydrochloride
2-Methyl-2-propanyl {(1s)-1-[(2r)-2-oxiranyl]-2-phenylethyl}carbamate
2-Methyl-2-propanyl {(1r)-1-[(2r)-2-oxiranyl]-2-phenylethyl}carbamate
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Chemical Name: (2R,3s,4r,5r)-2,3,4,5-tetrahydroxy-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanal
Synonyms: D-Glucose,6-deoxy-6-[(7-nitro-4-benzofurazanyl)amino]-; 2,1,3-Benzoxadiazole, D-glucosederiv.
CAS#: 108708-22-1
Molecular formula: C12H14N4O8
Molecular weight: 342.26
Molecular Structure: (2R,3s,4r,5r)-2,3,4,5-tetrahydroxy-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanal Structure,108708-22-1Structure
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