PRODUCT NAME | CAS Registry Number |
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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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(1 supplier)
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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(0 suppliers)
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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IUPAC Name: N-[2-[4-(10-imidazol-1-yldecoxy)phenyl]ethyl]benzamide | CAS Registry Number: 88138-39-0
Synonyms: AGN-PC-00LJ63, CTK3B7194
Molecular Formula: | C28H37N3O2 | Molecular Weight: | 447.612280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YPXSNMAJFOIINL-UHFFFAOYSA-N
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IUPAC Name: N-[2-[4-(8-imidazol-1-yloctoxy)phenyl]ethyl]benzamide | CAS Registry Number: 88138-36-7
Synonyms: AGN-PC-00LJ62, CTK3B7195
Molecular Formula: | C26H33N3O2 | Molecular Weight: | 419.559120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VABSYABRPPWIMI-UHFFFAOYSA-N
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IUPAC Name: N-[2-[4-(3-oxo-3-thiomorpholin-4-ylpropyl)phenyl]ethyl]benzamide | CAS Registry Number: 61630-23-7
Synonyms: CTK2D5920
Molecular Formula: | C22H26N2O2S | Molecular Weight: | 382.519040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KPYITTOZBCJLSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(1,5-dihydroxypentan-2-yl)phenyl]benzamide | CAS Registry Number: 649558-97-4
Synonyms: CTK2A1313, Benzamide, N-[2-[4-hydroxy-1-(hydroxymethyl)butyl]phenyl]-
Molecular Formula: | C18H21NO3 | Molecular Weight: | 299.364240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: AWOKWECNGRVLIW-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-[1-[5-(dimethylamino)furan-2-yl]-3-(octylamino)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 209596-62-3
Synonyms: CTK4E5546, AG-E-53858
Molecular Formula: | C24H33N3O3 | Molecular Weight: | 411.537120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SVBIKEZZRYCNDO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-[3-anilino-1-[5-(dimethylamino)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 209596-75-8
Synonyms: CTK4E5547, AG-E-53860
Molecular Formula: | C22H21N3O3 | Molecular Weight: | 375.420440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VPGZOUHSSMYCDQ-UHFFFAOYSA-N
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IUPAC Name: N-[2-(N'-hydroxycarbamimidoyl)phenyl]benzamide | CAS Registry Number: 89143-37-3
Synonyms: ACMC-20lia4, CTK3A0713, AKOS010368956
Molecular Formula: | C14H13N3O2 | Molecular Weight: | 255.271920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IVERLFAYLYQWFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-amino-1-prop-2-ynoxy-2-sulfanylideneethyl)-4-chlorobenzamide | CAS Registry Number: 106968-49-4
Synonyms: ACMC-20mask, AGN-PC-00NUHF, CTK0D6625
Molecular Formula: | C12H11ClN2O2S | Molecular Weight: | 282.745940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JHAYXIPIHMCFOP-UHFFFAOYSA-N
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IUPAC Name: N-[2-amino-3-nitro-5-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 57421-00-8
Synonyms: AGN-PC-00LIKB, CTK1F2082
Molecular Formula: | C14H10F3N3O3 | Molecular Weight: | 325.242710 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: MGGRKWVQQKHOST-UHFFFAOYSA-N
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