PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl 2-(methylcarbamoylamino)benzoate | CAS Registry Number: 1207-61-0
Synonyms: NSC164445, AC1L6NT7, SureCN7339386, methyl 2-(methylcarbamoylamino)benzoate, NSC-164445
Molecular Formula: | C10H12N2O3 | Molecular Weight: | 208.213880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WDDRMDLUTQHAGO-UHFFFAOYSA-N
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IUPAC Name: 2-[(2-oxothiolan-3-yl)carbamoyl]benzoic acid | CAS Registry Number: 105441-18-7
Synonyms: CHF 1210, (+-)-2-(((2-Oxotetrahydro-3-thienyl)amino)carbonyl)benzoic acid, (+-)-2-((N-(Tetrahydro-2-oxo-3-thienyl)amino)carbonyl)benzoic acid, Benzoic acid, 2-(((2-oxotetrahydro-3-thienyl)amino)carbonyl)-, (+-)-, AC1MI8EP, SureCN10511025, AKOS002808118, LS-38096, 2-[(2-oxothiolan-3-yl)carbamoyl]benzoic acid
Molecular Formula: | C12H11NO4S | Molecular Weight: | 265.285040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GXSYIWLCGRIIHE-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(oxolane-2-carbonylamino)benzoate | CAS Registry Number: 495395-14-7
Synonyms: methyl 2-[(tetrahydro-2-furanylcarbonyl)amino]benzoate, ST50646893, AC1MGBEF, MLS000683813, CHEMBL1505861, MolPort-001-543-826, HMS2570O23, STK417499, AKOS003292377, AKOS017048262, MCULE-3048520592, SMR000272421, KB-297489, methyl 2-(oxolan-2-ylcarbonylamino)benzoate, methyl 2-(oxolane-2-carbonylamino)benzoate, AK-968/40708768, methyl 2-[(tetrahydrofuran-2-ylcarbonyl)amino]benzoate
Molecular Formula: | C13H15NO4 | Molecular Weight: | 249.262500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RBBLRGUKNBEQKE-UHFFFAOYSA-N
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IUPAC Name: 2-[[(2S)-1-amino-4-carboxy-1-oxobutan-2-yl]carbamoyl]benzoic acid | CAS Registry Number: 30076-84-7
Synonyms: Phthaloyl isoglutamine, AC1L34AX, (S)-2-(((1-(Aminocarbonyl)-3-carboxypropyl)amino)carbonyl)benzoic acid, 2-[[(2S)-1-amino-5-hydroxy-1,5-dioxopentan-2-yl]carbamoyl]benzoic acid, Benzoic acid, 2-(((1-(aminocarbonyl)-3-carboxypropyl)amino)carbonyl)-, (S)-
Molecular Formula: | C13H14N2O6 | Molecular Weight: | 294.260060 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: JOAOKNHCUKCBBE-VIFPVBQESA-N
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IUPAC Name: 2-[(2Z)-2-[[(2-carboxyphenyl)diazenyl]-quinolin-4-ylmethylidene]hydrazinyl]benzoic acid | CAS Registry Number: 61854-47-5
Synonyms: NSC292142, AC1NYUK9, AC1L8B10, NSC-292142, 2-[(2Z)-2-[[(2-carboxyphenyl)diazenyl]-quinolin-4-ylmethylidene]hydrazinyl]benzoic acid, 2-[2-[[(2-carboxyphenyl)diazenyl]-quinolin-4-ylmethylidene]hydrazinyl]benzoic acid
Molecular Formula: | C24H17N5O4 | Molecular Weight: | 439.422880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: IUTMHRDDOZEMKA-UUCJHIDYSA-N
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IUPAC Name: methyl 2-[(2-chlorophenyl)carbamoylamino]benzoate | CAS Registry Number: 1567-00-6
Synonyms: NSC164432, AC1L6NS4, MolPort-004-100-902, ZINC01640192, AKOS008937058, MCULE-4079531869, NSC-164432, methyl 2-[(2-chlorophenyl)carbamoylamino]benzoate, T5392599
Molecular Formula: | C15H13ClN2O3 | Molecular Weight: | 304.728320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PNTPKLXMSREQCV-UHFFFAOYSA-N
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