PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[[2-(1H-indol-3-ylmethylidene)-3-oxobutanoyl]amino]benzoic acid | CAS Registry Number: 141290-29-1
Synonyms: ACMC-20n09m, CTK0B7078
Molecular Formula: | C20H16N2O4 | Molecular Weight: | 348.352040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GWSRYHMOGFPCNS-UHFFFAOYSA-N
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IUPAC Name: 4-(2-pyridin-2-ylethylamino)benzoic acid | CAS Registry Number: 1273704-74-7
Synonyms: MolPort-013-251-759, ZINC50913063, AKOS011513594, 4-{[2-(pyridin-2-yl)ethyl]amino}benzoic acid, Z2689172085
Molecular Formula: | C14H14N2O2 | Molecular Weight: | 242.278 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZERPSBYNMZTSBZ-UHFFFAOYSA-N
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IUPAC Name: 4-[2-(1,3-thiazol-2-yl)ethylamino]benzoic acid | CAS Registry Number: 1368019-27-5
Synonyms: AKOS012543766
Molecular Formula: | C12H12N2O2S | Molecular Weight: | 248.300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FRYZHZIHIVZHFC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(2-thiophen-2-ylethylamino)benzoic acid | CAS Registry Number: 61440-51-5
Synonyms: AGN-PC-00KSFT, SureCN11261156, CHEMBL280570, CTK2D9958, AKOS011513773
Molecular Formula: | C13H13NO2S | Molecular Weight: | 247.312820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YRQCINPHLQENIA-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-(2-thiophen-2-ylethylamino)benzoate | CAS Registry Number: 61440-50-4
Synonyms: AGN-PC-00KSFU, SureCN11249118, CHEMBL28763, CTK2D9959
Molecular Formula: | C15H17NO2S | Molecular Weight: | 275.365980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GIGGNNKFGUTORV-UHFFFAOYSA-N
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IUPAC Name: 4-(2-thiophen-3-ylethylamino)benzoic acid | CAS Registry Number: 1455970-53-2
Synonyms: MolPort-013-251-939, ZINC50913293, AKOS011515059, 4-{[2-(thiophen-3-yl)ethyl]amino}benzoic acid, Z2692093597
Molecular Formula: | C13H13NO2S | Molecular Weight: | 247.312 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XRMWITIDLQUEDS-UHFFFAOYSA-N
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IUPAC Name: 4-[2-(4-fluorophenyl)ethylamino]benzoic acid | CAS Registry Number: 61440-42-4
Synonyms: AGN-PC-00KSFO, SureCN11257466, CHEMBL432277, CTK2D9966, AKOS011512301
Molecular Formula: | C15H14FNO2 | Molecular Weight: | 259.275563 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TYMFNSVPBRYMTN-UHFFFAOYSA-N
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IUPAC Name: 4-(2-acetamidopropanoylamino)benzoic acid | CAS Registry Number: 657412-39-0
Synonyms: CTK1J5850, AKOS009369329, Benzoic acid, 4-[[2-(acetylamino)-1-oxopropyl]amino]-
Molecular Formula: | C12H14N2O4 | Molecular Weight: | 250.250560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XQVUYYGLGIDUND-UHFFFAOYSA-N
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IUPAC Name: diethyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium;chloride | CAS Registry Number: 51444-52-1
Synonyms: Benzoic acid, 4-(2-(octyloxy)benzamido)-, 2-(diethylamino)ethyl ester hydrochloride, 2-(Diethylamino)ethyl 4-(2-(octyloxy)benzamido)benzoate hydrochloride, AC1L22W3, LS-38054, diethyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium chloride
Molecular Formula: | C28H41ClN2O4 | Molecular Weight: | 505.089140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DOABTEMOZNFDOP-UHFFFAOYSA-N
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IUPAC Name: 4-[[2-(trifluoromethyl)phenyl]methoxy]benzoic acid | CAS Registry Number: 149289-06-5
Synonyms: AGN-PC-06IHI0, AKOS009109997
Molecular Formula: | C15H11F3O3 | Molecular Weight: | 296.241250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ASRYFEOFAZJIIW-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[[2-[(2-chlorobenzoyl)amino]benzoyl]amino]benzoate | CAS Registry Number: 586414-27-9
Synonyms: Ethyl 4-[[2-[(2-chlorobenzoyl)amino]benzoyl]amino]benzoate, ethyl 4-({2-[(2-chlorobenzoyl)amino]benzoyl}amino)benzoate, AC1MD7KI, Oprea1_453204, CTK1E9246, MolPort-002-897-920, ZINC01024730, Benzoic acid, 4-[[2-[(2-chlorobenzoyl)amino]benzoyl]amino]-, ethyl ester
Molecular Formula: | C23H19ClN2O4 | Molecular Weight: | 422.860960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XDQUZBXAUUMIMC-UHFFFAOYSA-N
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IUPAC Name: 4-[[(3-sulfamoylphenyl)sulfonylamino]sulfamoyl]benzoic acid | CAS Registry Number: 62646-45-1
Synonyms: CTK2B5121
Molecular Formula: | C13H13N3O8S3 | Molecular Weight: | 435.452620 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: IUPWZVVMZLRGIC-UHFFFAOYSA-N
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IUPAC Name: 4-[2-(4-phenylmethoxyphenyl)ethylamino]benzoic acid | CAS Registry Number: 61439-62-1
Synonyms: AGN-PC-00KSFI, SureCN11250146, CHEMBL32396, CTK2D9990
Molecular Formula: | C22H21NO3 | Molecular Weight: | 347.407040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DHVPPWMQMNKCJK-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[2-(4-phenylmethoxyphenyl)ethylamino]benzoate | CAS Registry Number: 61439-61-0
Synonyms: AGN-PC-00KSFJ, SureCN11254045, CHEMBL31843, CTK2D9991
Molecular Formula: | C24H25NO3 | Molecular Weight: | 375.460200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IDKFNNMVIRJOOT-UHFFFAOYSA-N
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IUPAC Name: 4-[[N-anilino-C-(furan-2-yl)carbonimidoyl]diazenyl]benzoic acid | CAS Registry Number: 116143-45-4
Synonyms: ACMC-20mlw9, CTK0G0556
Molecular Formula: | C18H14N4O3 | Molecular Weight: | 334.328760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WKGSPTWOJRXUFW-UHFFFAOYSA-N
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