PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoic acid | CAS Registry Number: 29947-13-5
Synonyms: NSC409001, AC1LU8MG, AKOS000287984, NSC-409001, PB-03775920, 4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoic acid
Molecular Formula: | C14H11NO3S2 | Molecular Weight: | 305.372040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LOJZMWZBNYOZJW-FLIBITNWSA-N
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IUPAC Name: 4-[[5-(3,5-dinitrophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]benzoic acid | CAS Registry Number: 119228-56-7
Synonyms: 4-((5-(3,5-Dinitrophenyl)-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)benzoic acid, Benzoic acid, 4-((5-(3,5-dinitrophenyl)-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)-, AC1MJACW, LS-37304, 4-[[5-(3,5-dinitrophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]benzoic acid
Molecular Formula: | C22H15N5O6S | Molecular Weight: | 477.449400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: WOTSYJPSVKPTAH-UHFFFAOYSA-N
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IUPAC Name: 4-[[5-(3,5-dinitrophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]benzoic acid | CAS Registry Number: 119228-59-0
Synonyms: 4-((5-(3,5-Dinitrophenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)benzoic acid, Benzoic acid, 4-((5-(3,5-dinitrophenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-, AC1MJAD5, LS-37303, 4-[[5-(3,5-dinitrophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]benzoic acid
Molecular Formula: | C22H15N5O7S | Molecular Weight: | 493.448800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: YYTMWJJHYALKLY-UHFFFAOYSA-N
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IUPAC Name: 4-[[5-(3,5-dinitrophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]benzoic acid | CAS Registry Number: 119228-58-9
Synonyms: 4-((5-(3,5-Dinitrophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)benzoic acid, Benzoic acid, 4-((5-(3,5-dinitrophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-, AC1MJAD2, LS-37306, 4-[[5-(3,5-dinitrophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]benzoic acid
Molecular Formula: | C21H13N5O6S | Molecular Weight: | 463.422820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: UFMVCYZZLDLVQV-UHFFFAOYSA-N
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IUPAC Name: methyl 4-(7-acetyloxy-4-oxochromen-3-yl)oxybenzoate | CAS Registry Number: 137988-21-7
Synonyms: BRN 5454028, Methyl 4-((7-(acetyloxy)-4-oxo-4H-1-benzopyran-3-yl)-oxy)benzoate, Benzoic acid, 4-((7-(acetyloxy)-4-oxo-4H-1-benzopyran-3-yl)-oxy)-, methyl ester, AC1LWM15, Oprea1_446845, STOCK1N-08576, MolPort-002-510-706, ZINC02124198, MCULE-1872596692, LS-35541, methyl 4-(7-acetyloxy-4-oxochromen-3-yl)oxybenzoate, methyl 4-{[7-(acetyloxy)-4-oxo-4H-chromen-3-yl]oxy}benzoate
Molecular Formula: | C19H14O7 | Molecular Weight: | 354.310260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WIKLVWCKOMIMAW-UHFFFAOYSA-N
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