PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[[2-oxo-2-[(2,4,6-triaminopyrimidin-5-yl)amino]ethyl]amino]benzoic acid | CAS Registry Number: 28951-80-6
Synonyms: 4-({2-oxo-2-[(2,4,6-triaminopyrimidin-5-yl)amino]ethyl}amino)benzoic acid, 4-[[2-oxo-2-[(2,4,6-triaminopyrimidin-5-yl)amino]ethyl]amino]benzoic acid, NSC132497, AC1L5SPC, AC1Q5TXV, CTK4G2464, AR-1F5478, AG-J-39043, NSC-132497, Benzoicacid, p-[[[(2,4,6-triamino-5-pyrimidinyl)carbamoyl]methyl]amino]- (8CI); NSC132497
Molecular Formula: | C13H15N7O3 | Molecular Weight: | 317.303300 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: LMRVFOSWNYQAEH-UHFFFAOYSA-N
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IUPAC Name: 4-[(3,5-ditert-butyl-4-hydroxybenzoyl)amino]benzoic acid | CAS Registry Number: 119306-51-3
Synonyms: 4-[(3,5-di-tert-butyl-4-hydroxybenzoyl)amino]benzoic acid, 139466-09-4, AC1Q5TXF, R 8605, AC1L4U72, CTK4C1819, AR-1F9107, AG-K-26248, R-8605, 4-[(3,5-ditert-butyl-4-hydroxybenzoyl)amino]benzoic acid, 4-((4-HYDROXY-3,5-DITERT-BUTYL-BENZOYL)AMINO)BENZOIC ACID
Molecular Formula: | C22H27NO4 | Molecular Weight: | 369.454080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SOUMNAXAAYKDPQ-UHFFFAOYSA-N
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IUPAC Name: methyl 4-[[(2E)-3-(1,3-dioxoisoindol-2-yl)-2-hydroxyiminopropyl]-methylamino]benzoate | CAS Registry Number: 57245-76-8
Synonyms: NSC117640, NSC-117640
Molecular Formula: | C20H19N3O5 | Molecular Weight: | 381.381960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: HDLVALPLKOOMOH-KGENOOAVSA-N
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IUPAC Name: ethyl 4-[[3-(1,3-dioxoisoindol-2-yl)-2-oxopropyl]amino]benzoate | CAS Registry Number: 23853-02-3
Synonyms: ethyl 4-{[3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-oxopropyl]amino}benzoate, NSC117641, AC1L6SH2, AC1Q64IR, CTK4F2420, AR-1I9155, AG-K-09840, NSC-117641, ethyl 4-[[3-(1,3-dioxoisoindol-2-yl)-2-oxopropyl]amino]benzoate, Benzoicacid, p-[(3-phthalimidoacetonyl)amino]-, ethyl ester (8CI); NSC 117641
Molecular Formula: | C20H18N2O5 | Molecular Weight: | 366.367320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GCQXNOJNMBXKCT-UHFFFAOYSA-N
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IUPAC Name: methyl 4-[[3-(1,3-dioxoisoindol-2-yl)-2-oxopropyl]-methylamino]benzoate | CAS Registry Number: 23853-03-4
Synonyms: methyl 4-{[3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-oxopropyl](methyl)amino}benzoate, NSC117639, AC1L6SH0, AC1Q5Z84, CTK4F2421, AR-1J5374, AG-K-09841, NSC-117639, methyl 4-[[3-(1,3-dioxoisoindol-2-yl)-2-oxopropyl]-methylamino]benzoate, Benzoicacid, p-[methyl(3-phthalimidoacetonyl)amino]-, methyl ester (8CI); NSC 117639
Molecular Formula: | C20H18N2O5 | Molecular Weight: | 366.367320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SOMUSXRMCTWUDH-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propylamino]benzoate | CAS Registry Number: 853-97-4
Synonyms: NSC211805, AC1L7F7J, NSC-211805, ethyl 4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propylamino]benzoate
Molecular Formula: | C17H22N4O3 | Molecular Weight: | 330.381580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QGRSLTIQKHDDAS-UHFFFAOYSA-N
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IUPAC Name: butyl 4-(3-morpholin-4-ylpropanoylamino)benzoate;hydrochloride | CAS Registry Number: 29235-80-1
Synonyms: NSC37313, NSC-37313, Benzoic acid, butyl ester, monohydrochloride, N-(4-Butylcarboxyphenyl)-4-morpholinepropanamide hydrochloride
Molecular Formula: | C18H27ClN2O4 | Molecular Weight: | 370.870980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JCZHRYZRCPIWIT-UHFFFAOYSA-N
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IUPAC Name: 4-[(3-acetamidoacridin-9-yl)amino]benzoic acid;hydrochloride | CAS Registry Number: 64894-91-3
Synonyms: AC1L48MR, 4-((3-(Acetylamino)-9-acridinyl)amino)benzoic acid monohydrochloride, 4-[(3-acetamidoacridin-9-yl)amino]benzoic acid hydrochloride, 4-{[3-(acetylamino)acridin-9-yl]amino}benzoic acid hydrochloride (1:1), Benzoic acid, 4-((3-(acetylamino)-9-acridinyl)amino)-, monohydrochloride
Molecular Formula: | C22H18ClN3O3 | Molecular Weight: | 407.849620 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: WYSPIKZUXGTWMW-UHFFFAOYSA-N
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IUPAC Name: potassium;4-[[3-(4-carboxyanilino)-2-phenylinden-1-ylidene]amino]-1-methylcyclohexa-2,4-diene-1-carboxylate | CAS Registry Number: 129884-95-3
Synonyms: 1-(4-Methoxycarbonylphenylimino)-2-phenyl-3-(4-carboxyphenylamino)indene potassium salt, 1-Methyl 4-((3-((4-carboxyphenyl)amino)-2-phenyl-1H-inden-1-ylidene)amino)benzoate monopotassium salt, Benzoic acid, 4-((3-((4-carboxyphenyl)amino)-2-phenyl-1H-inden-1-ylidene)amino)-, 1-methyl ester, monopotassium salt, LS-36387
Molecular Formula: | C30H23KN2O4 | Molecular Weight: | 514.612920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: AKWYZLGOMCOXCB-UHFFFAOYSA-M
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