PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: 5-[(3-carboxy-4-methoxyphenyl)disulfanyl]-2-methoxybenzoic acid | CAS Registry Number: 71993-03-8
Synonyms: EINECS 276-277-9, 3,3'-Dithiobis(6-methoxybenzoic) acid
Molecular Formula: | C16H14O6S2 | Molecular Weight: | 366.408760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: VETLTXHFIRMUFL-UHFFFAOYSA-N
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IUPAC Name: 3-[(3-carboxy-5-chloro-2-hydroxyphenyl)methyl]-5-chloro-2-hydroxybenzoic acid | CAS Registry Number: 6342-09-2
Synonyms: NSC48684, NSC-48684, 3,3'-methanediylbis(5-chloro-2-hydroxybenzoic acid), AC1Q3LQF, NCIStruc1_001275, NCIStruc2_001497, AC1L678B, CTK5B9109, NCI48684, AR-1E8811, CCG-36970, NCGC00013603, AG-J-58804, NCGC00013603-02, NCGC00096715-01, NCI60_004160, Salicylicacid, 3,3'-methylenebis[5-chloro- (6CI); NSC 48684, 3-[(3-carboxy-5-chloro-2-hydroxy-phenyl)methyl]-5-chloro-2-hydroxy-benzoic acid, 3-[(3-carboxy-5-chloro-2-hydroxyphenyl)methyl]-5-chloro-2-hydroxybenzoic acid
Molecular Formula: | C15H10Cl2O6 | Molecular Weight: | 357.142300 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: MYWSNMYFEXILSQ-UHFFFAOYSA-N
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IUPAC Name: propyl 2-amino-5-[(4-amino-3-propoxycarbonylphenyl)methyl]benzoate | CAS Registry Number: 173450-36-7
Synonyms: 3,3'-Methylenebis(6-aminobenzoic acid propyl) ester
Molecular Formula: | C21H26N2O4 | Molecular Weight: | 370.449 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BDFXHTDKDCYUHS-UHFFFAOYSA-N
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IUPAC Name: [(E)-2-cyano-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enyl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 168433-87-2
Synonyms: AC1O5WWK, [(E)-2-cyano-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enyl] 3,4,5-trihydroxybenzoate
Molecular Formula: | C18H21NO11 | Molecular Weight: | 427.359440 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 12 |
InChIKey: SJMDHBXALFKMKG-MJJBDBFRSA-N
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