PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[[6,8-dibromo-3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]methylsulfonyl]benzoic acid | CAS Registry Number: 108659-76-3
Synonyms: AC1MIACO, LS-36762, 2-[[6,8-dibromo-3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]methylsulfonyl]benzoic acid, Benzoic acid, 2-(((6,8-dibromo-3,4-dihydro-2-(2-methoxyphenyl)-4-oxo-2-quinazolinyl)methyl)sulfonyl)-
Molecular Formula: | C23H16Br2N2O6S | Molecular Weight: | 608.255940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: PSKUUPPTRUGZJE-UHFFFAOYSA-N
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IUPAC Name: 2-[[6,8-dibromo-3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]methylsulfanyl]benzoic acid | CAS Registry Number: 108635-34-3
Synonyms: AC1MIABF, Benzoic acid, 2-(((6,8-dibromo-3,4-dihydro-3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl)methyl)thio)-, LS-36763, 2-[[6,8-dibromo-3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]methylsulfanyl]benzoic acid
Molecular Formula: | C23H16Br2N2O4S | Molecular Weight: | 576.257140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NDJQQHAZZFDEBK-UHFFFAOYSA-N
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IUPAC Name: 2-[[3-[2-(benzenesulfonyl)hydrazinyl]-3-oxopropanoyl]amino]benzoic acid | CAS Registry Number: 115150-36-2
Synonyms: 2-((1,3-Dioxo-3-(2-(phenylsulfonyl)hydrazino)propyl)amino)benzoic acid, Benzoic acid, 2-((1,3-dioxo-3-(2-(phenylsulfonyl)hydrazino)propyl)amino)-, AC1MJ8CG, LS-37322, 2-[[3-[2-(benzenesulfonyl)hydrazinyl]-3-oxopropanoyl]amino]benzoic acid
Molecular Formula: | C16H15N3O6S | Molecular Weight: | 377.371800 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: ZTPIBCZZJWWIFC-UHFFFAOYSA-N
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IUPAC Name: 2-[(2E)-2-[1-[[4-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]-3-sulfophenyl]methyl]-5-oxopyrazol-4-ylidene]hydrazinyl]benzoic acid | CAS Registry Number: 92815-67-3
Synonyms: 4'-Amino-4-[[4- -5-oxo-2,5-dihydro-1H-pyrazol-1-yl]methyl]stilbene-2,2'-disulfonicacid
Molecular Formula: | C25H21N5O9S2 | Molecular Weight: | 599.592340 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 13 |
InChIKey: AEZHDTQKMKYYOX-YHTBUVNWSA-N
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IUPAC Name: 2-[[1-[4-[(E)-2-[4-[[4-anilino-6-[4-[(2E)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-sulfobenzoic acid | CAS Registry Number: 94159-09-8
Synonyms: EINECS 303-184-3, Benzoic acid, 2-((1-(4-(2-(4-((4-((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-sulfo-
Molecular Formula: | C47H36N12O15S3 | Molecular Weight: | 1105.055140 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 26 |
InChIKey: JNJSDHUNICLGJD-CLVFQAMJSA-N
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IUPAC Name: 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzoic acid | CAS Registry Number: 100587-34-6
Synonyms: 2-(3-(2-Thienyl)acrylamido)benzoic acid, ST50139932, 2-((1-Oxo-3-(2-thienyl)-2-propenyl)amino)benzoic acid, Benzoic acid, 2-((1-oxo-3-(2-thienyl)-2-propenyl)amino)-, AC1O2ISZ, MolPort-000-375-021, STK949062, AKOS000202464, LS-38097, 2-((2E)-3-(2-thienyl)prop-2-enoylamino)benzoic acid, 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzoic acid, 2-{[(2E)-3-(thiophen-2-yl)prop-2-enoyl]amino}benzoic acid
Molecular Formula: | C14H11NO3S | Molecular Weight: | 273.307040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GERZVEHIQIUMRH-BQYQJAHWSA-N
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IUPAC Name: 2-[[(E)-3-thiophen-3-ylprop-2-enoyl]amino]benzoic acid | CAS Registry Number: 100587-37-9
Synonyms: 2-(3-(3-Thienyl)acrylamido)benzoic acid, 2-((1-Oxo-3-(3-thienyl)-2-propenyl)amino)benzoic acid, Benzoic acid, 2-((1-oxo-3-(3-thienyl)-2-propenyl)amino)-, AC1O66SS, LS-38098, 2-[[(E)-3-thiophen-3-ylprop-2-enoyl]amino]benzoic acid
Molecular Formula: | C14H11NO3S | Molecular Weight: | 273.307040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SPGSTAICAUIWFY-AATRIKPKSA-N
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IUPAC Name: 2-[2,6-dimethyl-3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 6656-74-2
Synonyms: KB-282544, Benzoicacid,2-[[2,6-dimethyl-3- phenyl]amino]-, 2-{[2,6-Dimethyl-3-(trifluoromethyl)phenyl]amino}benzoic acid
Molecular Formula: | C16H14F3NO2 | Molecular Weight: | 309.283070 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QOUIAVQXEGRGNK-UHFFFAOYSA-N
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