| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 5-[bis(3-carboxy-4-hydroxyphenyl)-hydroxymethyl]-2-hydroxybenzoic acid | CAS Registry Number: 639-56-5
Synonyms: Tris(3COOH-4OHPh)COH, Tris(3-Carboxy-4-hydroxyphenyl)carbinol, AC1L9PUI, SureCN9755180, CHEMBL440154, 5-[bis(3-carboxy-4-hydroxyphenyl)-hydroxymethyl]-2-hydroxybenzoic acid
| Molecular Formula: | C22H16O10 | Molecular Weight: | 440.356440 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: HLOZTRLQBMUCQJ-UHFFFAOYSA-N
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IUPAC Name: 3-(acetamidomethyl)-5-[[7-[3-(acetamidomethyl)-5-carboxy-2,4,6-triiodoanilino]-7-oxoheptanoyl]amino]-2,4,6-triiodobenzoic acid | CAS Registry Number: 26280-73-9
Synonyms: BRN 2800649, 3,3'-(Heptanedioyldiimino)bis(5-(acetamidomethyl)-2,4,6-triiodobenzoic acid), BENZOIC ACID, 3,3'-(PIMELOYLDIIMINO)BIS(5-(ACETAMIDOMETHYL)-2,4,6-TRIIODO-, AC1L1PO8, LS-38188, 3,3'-[(1,7-dioxoheptane-1,7-diyl)diimino]bis{5-[(acetylamino)methyl]-2,4,6-triiodobenzoic acid}, 3-(acetamidomethyl)-5-[[7-[3-(acetamidomethyl)-5-carboxy-2,4,6-triiodoanilino]-7-oxoheptanoyl]amino]-2,4,6-triiodobenzoic acid
| Molecular Formula: | C27H26I6N4O8 | Molecular Weight: | 1295.944160 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: VIUSPLNTYLTBTQ-UHFFFAOYSA-N
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IUPAC Name: 2-amino-5-[[4-[(2E)-2-[(7E)-7-[[4-[(4-amino-3-carboxyphenyl)diazenyl]-2-sulfophenyl]hydrazinylidene]-1,8-dioxo-5-sulfonaphthalen-2-ylidene]hydrazinyl]-3-sulfophenyl]diazenyl]benzoic acid | CAS Registry Number: 116962-67-5
Synonyms: Benzoic acid, 3,3'-((1,8-dihydroxy-4-sulfo-2,7-naphthalenediyl)bis(azo(3-sulfo-4,1-phenylene)azo))bis(6-amino-
| Molecular Formula: | C36H26N10O15S3 | Molecular Weight: | 934.844640 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 25 |
InChIKey: FLCHLTVLUHVABK-VBDBSVJBSA-N
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IUPAC Name: 1-chloro-4-[3-(2-methoxy-4-methylphenoxy)propoxy]-2,3-dimethylbenzene | CAS Registry Number: 6470-33-3
Synonyms: ZINC04701979, AC1MFRDP, Ambcb6470333, MolPort-002-203-285, MCULE-6554311674, 1-chloro-4-[3-(2-methoxy-4-methylphenoxy)propoxy]-2,3-dimethylbenzene
| Molecular Formula: | C19H23ClO3 | Molecular Weight: | 334.837120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BOGSXVWDRDFDQW-UHFFFAOYSA-N
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IUPAC Name: N-(2-methylphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide | CAS Registry Number: 6471-42-7
Synonyms: AC1MFRH9, Ambcb6471427, MolPort-002-203-368, ZINC15835806, MCULE-2481997678, N-(2-methylphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
| Molecular Formula: | C25H27N3O3S | Molecular Weight: | 449.565180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BILMFPOBGJVTAH-UHFFFAOYSA-N
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IUPAC Name: 5-[(3-carboxy-4-hydroxy-5-methylphenyl)-(4-cyanophenyl)methyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 64621-97-2
Synonyms: EINECS 264-978-2, AC1O5AFC, SureCN11175479, 3,3'-((4-Cyanophenyl)methylene)bis(6-hydroxy-5-methylbenzoic acid), 5-[(3-carboxy-4-hydroxy-5-methylphenyl)-(4-cyanophenyl)methyl]-2-hydroxy-3-methylbenzoic acid
| Molecular Formula: | C24H19NO6 | Molecular Weight: | 417.410760 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: POBSTLLOMLGTNI-UHFFFAOYSA-N
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