PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-[(2-phenoxyacetyl)amino]benzoic acid | CAS Registry Number: 18704-91-1
Synonyms: 3-(2-phenoxyacetamido)benzoic acid, NSC211870, AC1L7FC4, CHEMBL223479, CTK7G6735, MolPort-003-943-144, AKOS000106718, AG-C-41555, NSC-211870, 3-(2-Phenoxy-acetylamino)-benzoic acid, 3-[(2-phenoxyacetyl)amino]benzoic acid, BB 0247709
Molecular Formula: | C15H13NO4 | Molecular Weight: | 271.268020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ATAGZRHZVPKKFY-UHFFFAOYSA-N
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IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-propylbenzoic acid | CAS Registry Number: 64924-07-8
Synonyms: Cannabigerovarinic acid, SCHEMBL13214111
Molecular Formula: | C20H28O4 | Molecular Weight: | 332.440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FAVCTJGKHFHFHJ-GXDHUFHOSA-N
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IUPAC Name: 3-[(3,4-dioxonaphthalen-1-yl)amino]benzoic acid | CAS Registry Number: 27699-94-1
Synonyms: NSC117023, CHEMBL2059274, NSC-117023, 3-[(3,4-dioxo-3,4-dihydronaphthalen-1-yl)amino]benzoic acid, AC1L6RZF, AC1Q5TNS, SureCN13187310, CTK4G0126, AR-1F0515, AKOS003599360, AG-J-81206, 3-[(3,4-dioxonaphthalen-1-yl)amino]benzoic acid, Benzoicacid, m-[(3,4-dihydro-3,4-dioxo-1-naphthyl)amino]- (8CI); NSC 117023
Molecular Formula: | C17H11NO4 | Molecular Weight: | 293.273540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WYIZNABLHZTYJV-UHFFFAOYSA-N
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IUPAC Name: methyl 3-(4,5-dihydro-1,3-oxazol-2-ylamino)-4-methylbenzoate | CAS Registry Number: 102395-99-3
Synonyms: 2-(5-Carbomethoxy-2-methylanilino)-2-oxazoline, Aniline, 5-carbomethoxy-2-methyl-N-(2-oxazolinyl)-, p-Toluic acid, 3-(2-oxazolinyl)amino-, methyl ester, methyl 3-(4,5-dihydro-1,3-oxazol-2-ylamino)-4-methylbenzoate, Benzoic acid, 3-((4,5-dihydro-2-oxazolyl)amino)-4-methyl-, methyl ester, NSC162273, AC1L6LJJ, CTK6I9772, AG-J-26251, NSC-162273, LS-154296
Molecular Formula: | C12H14N2O3 | Molecular Weight: | 234.251160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QDDBTTSWVOTEIW-UHFFFAOYSA-N
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IUPAC Name: 3-(4-methylphenyl)sulfonylbenzoic acid | CAS Registry Number: 6340-14-3
Synonyms: 3-[(4-methylphenyl)sulfonyl]benzoic acid, NSC43069, AC1L61DE, AC1Q6TX9, CTK5B9015, AR-1F0640, NSC-43069, 3-(4-methylphenyl)sulfonylbenzoic acid, AG-J-48959, Benzoicacid, m-(p-tolylsulfonyl)- (8CI); NSC 43069
Molecular Formula: | C14H12O4S | Molecular Weight: | 276.307680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NEQGLKHPOGOAHS-UHFFFAOYSA-N
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IUPAC Name: 3-(morpholine-4-carbonylamino)benzoic acid | CAS Registry Number: 397848-82-7
Synonyms: 3-[(morpholin-4-ylcarbonyl)amino]benzoic acid, Oprea1_477681, CTK8I5781, MolPort-004-773-990, BB_SC-7997, BBL028791, STK928200, AKOS005658468, MCULE-4124623718, 3-(morpholine-4-carboxamido)benzoic acid, KB-286914, 3-[(4-Morpholinylcarbonyl)amino]benzoic acid
Molecular Formula: | C12H14N2O4 | Molecular Weight: | 250.250560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PRQBCIBSNKWBBA-UHFFFAOYSA-N
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IUPAC Name: 3-[(5-chloropyridin-2-yl)amino]benzoic acid | CAS Registry Number: 1099053-88-9
Synonyms: SCHEMBL2365741, JNYZWRQVXVJTGD-UHFFFAOYSA-N, ZINC37453601, AKOS023867279, KB-3354081, 3-(5-chloro-pyridin-2-ylamino)-benzoic acid
Molecular Formula: | C12H9ClN2O2 | Molecular Weight: | 248.666 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JNYZWRQVXVJTGD-UHFFFAOYSA-N
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IUPAC Name: 3-[(5-cyanopyridin-2-yl)amino]benzoic acid | CAS Registry Number: 1094668-69-5
Synonyms: ZINC36968746, AKOS009146764, KB-3354080
Molecular Formula: | C13H9N3O2 | Molecular Weight: | 239.234 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HRSXJPPCQVJSLV-UHFFFAOYSA-N
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IUPAC Name: 3-[(5-methylpyrimidin-2-yl)amino]benzoic acid | CAS Registry Number: 1272875-05-4
Synonyms: ZINC63048197, AKOS006176674, KB-3354086
Molecular Formula: | C12H11N3O2 | Molecular Weight: | 229.239 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VSXIGVBPKRAQTF-UHFFFAOYSA-N
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IUPAC Name: 3-[(6-cyanopyridin-2-yl)amino]benzoic acid | CAS Registry Number: 1378709-82-0
Synonyms: ZINC81594169, AKOS013914907, KB-3354093
Molecular Formula: | C13H9N3O2 | Molecular Weight: | 239.234 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KPGLRGICHGTTIM-UHFFFAOYSA-N
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IUPAC Name: 3-(acetyloxyamino)benzoic acid | CAS Registry Number: 791104-57-9
Synonyms: 3-(Acetoxyamino)benzoic acid, KB-286378
Molecular Formula: | C9H9NO4 | Molecular Weight: | 195.172060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QRWYDRYHVQVTCH-UHFFFAOYSA-N
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IUPAC Name: ethyl 3-(sulfamoylamino)benzoate | CAS Registry Number: 901144-40-9
Synonyms: Ethyl 3-(sulfamoylamino)benzoate, KB-296616
Molecular Formula: | C9H12N2O4S | Molecular Weight: | 244.267580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: OHQFEEHCDAHVNF-UHFFFAOYSA-N
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IUPAC Name: 3-(dipropylcarbamoyl)benzoic acid | CAS Registry Number: 126926-35-0
Synonyms: 3-(dipropylcarbamoyl)benzoic acid, N,N-Dipropylisophthalamic acid, AC1L4BLE, AC1Q2XOA, SureCN2206424, MolPort-012-660-767, AKOS009497312, MCULE-3499258315, Benzoic acid, 3-((dipropylamino)carbonyl)-, EN300-68976
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BEOWTCBXKHFAAK-UHFFFAOYSA-N
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