PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-(5-benzamido-4-methylpyrimidin-2-yl)benzamide | CAS Registry Number: 649746-03-2
Synonyms: CTK2A0997, Benzamide, N-[2-[4-(aminocarbonyl)phenyl]-4-methyl-5-pyrimidinyl]-
Molecular Formula: | C19H16N4O2 | Molecular Weight: | 332.355940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QFJXSPLXMGPKTR-UHFFFAOYSA-N
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IUPAC Name: 2-(methoxymethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | CAS Registry Number: 59477-45-1
Synonyms: CTK1E7303
Molecular Formula: | C17H20N2O5S | Molecular Weight: | 364.416100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CEJPREKMHFWEQX-UHFFFAOYSA-N
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IUPAC Name: 2-ethoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | CAS Registry Number: 59477-47-3
Synonyms: SMR000071110, ST50614835, 2-ethoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide, N-{2-[4-(aminosulfonyl)phenyl]ethyl}-2-ethoxybenzamide, AC1LHBWJ, Oprea1_331595, MLS000062294, MLS002540722, CTK1E7302, MolPort-001-623-283, HMS1588L01, HMS2379F22, STK016976, ZINC00456872, AKOS003286363, MCULE-8212452357, (2-ethoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]carboxamide
Molecular Formula: | C17H20N2O4S | Molecular Weight: | 348.416700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZYSHEQHKVQKJEB-UHFFFAOYSA-N
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IUPAC Name: 2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | CAS Registry Number: 25206-85-3
Synonyms: 2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide, ST50847296, AC1OMU8Z, MolPort-001-626-697, DK-27, ZINC5062289, STK443801, AKOS003329609, MCULE-1565530220, Z30857860, (2-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]carboxamide
Molecular Formula: | C16H18N2O4S | Molecular Weight: | 334.390 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KHYVMZMSUZJVMR-UHFFFAOYSA-N
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IUPAC Name: 2-methoxy-5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | CAS Registry Number: 59477-52-0
Synonyms: ZINC08077509, AC1PNJBR, CTK1E7300, MolPort-008-825-837, AKOS002384981, MCULE-8533016477, ST50495916, 2-methoxy-5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
Molecular Formula: | C17H20N2O4S | Molecular Weight: | 348.416700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KORMROQYMLPVPO-UHFFFAOYSA-N
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IUPAC Name: 3,5-dichloro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | CAS Registry Number: 61888-89-9
Synonyms: CTK2D0699, ZINC15590176, AKOS008556808, PB183523122
Molecular Formula: | C15H14Cl2N2O3S | Molecular Weight: | 373.254260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JJQGNHCMDBKSTG-UHFFFAOYSA-N
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IUPAC Name: 3-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | CAS Registry Number: 25206-82-0
Synonyms: 3-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide, ST044077, ZINC00031648, AC1LDO0S, Oprea1_073812, ZINC31648, MolPort-000-681-441, STK050518, AKOS001208566, MCULE-8943938998, EU-0043007, AB00112527-01, Z30857949, N-{2-[4-(aminosulfonyl)phenyl]ethyl}-3-methoxybenzamide, (3-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]carboxamide
Molecular Formula: | C16H18N2O4S | Molecular Weight: | 334.390 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IGTTYCKEAWAOHU-UHFFFAOYSA-N
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IUPAC Name: 4-tert-butyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | CAS Registry Number: 25200-26-4
Synonyms: 4-tert-butyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide, ZINC00642828, AC1LKFXM, Oprea1_244215, CHEMBL204077, CTK0I6929, MolPort-001-528-117, STK007107, AKOS003284320, aromatic/heteroaromatic sulfonamide 29, MCULE-9866000817, ST044103, EU-0076366, AO-623/41014884, [4-(tert-butyl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]carboxamide
Molecular Formula: | C19H24N2O3S | Molecular Weight: | 360.470460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZPGYWZHPIGXUNA-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | CAS Registry Number: 59477-42-8
Synonyms: ST50592206, 4-chloro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide, ZINC00457035, AC1LHC6M, Oprea1_654816, CTK1E7304, MolPort-001-527-748, HMS1588H03, STK092799, AKOS003282750, MCULE-4391916421, (4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]carboxamide
Molecular Formula: | C15H15ClN2O3S | Molecular Weight: | 338.809200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XFVDILBUTKRLKP-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | CAS Registry Number: 16673-31-7
Synonyms: CTK0E5536, ZINC60101100
Molecular Formula: | C16H17ClN2O4S | Molecular Weight: | 368.835180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KPEWEBCZLHGNCF-UHFFFAOYSA-N
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IUPAC Name: 4-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | CAS Registry Number: 59477-51-9
Synonyms: 4-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide, ZINC00182442, AC1LEW4P, Oprea1_432231, STOCK2S-72047, CTK1E7301, MolPort-001-512-274, STK090093, AKOS001085513, MCULE-3880028206, EU-0076344, ST50590004, T5304823, (4-nitrophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]carboxamide
Molecular Formula: | C15H15N3O5S | Molecular Weight: | 349.361700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SOUHPRBMMNUGQE-UHFFFAOYSA-N
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IUPAC Name: N-[2-[4-(dimethylamino)phenyl]-4-oxo-1,3-thiazolidin-3-yl]benzamide | CAS Registry Number: 113367-87-6
Synonyms: AGN-PC-00OGIO, ACMC-20mi10, CTK0G1267
Molecular Formula: | C18H19N3O2S | Molecular Weight: | 341.427360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IXBWSJYTKJERAP-UHFFFAOYSA-N
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IUPAC Name: N-[2-[4-(dimethylamino)phenyl]ethyl]-3,5-dinitrobenzamide | CAS Registry Number: 62065-06-9
Synonyms: CTK2C7878
Molecular Formula: | C17H18N4O5 | Molecular Weight: | 358.348620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UOXKINFQFOSBMJ-UHFFFAOYSA-N
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