PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[4-(3,5-dimethylpyrazol-1-yl)sulfonylphenyl]-3-nitrobenzamide | CAS Registry Number: 89565-54-8
Synonyms: ACMC-20lnqq, AGN-PC-00M0QF, CTK2J3868
Molecular Formula: | C18H16N4O5S | Molecular Weight: | 400.408440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GAXZWLAMAFOTAO-UHFFFAOYSA-N
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IUPAC Name: N-[4-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]butyl]-N-methylbenzamide;hydrochloride | CAS Registry Number: 65189-54-0
Synonyms: CHEMBL558023, KB-304981, benzamide,n-[4-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]butyl]-n-methyl-,hydrochloride
Molecular Formula: | C23H30ClN5O3 | Molecular Weight: | 459.975 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: FAXPXCHUTFNXKZ-UHFFFAOYSA-N
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IUPAC Name: N-[4-(4-methoxyanilino)-6-phenyl-1,3,5-triazin-2-yl]benzamide | CAS Registry Number: 59693-86-6
Synonyms: AGN-PC-00KGID, CTK1E6742
Molecular Formula: | C23H19N5O2 | Molecular Weight: | 397.429260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CXBQUXZUEDDJAP-UHFFFAOYSA-N
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IUPAC Name: N-[4-(4-methylanilino)-6-phenyl-1,3,5-triazin-2-yl]benzamide | CAS Registry Number: 59693-85-5
Synonyms: AGN-PC-00KGIC, CTK1E6743
Molecular Formula: | C23H19N5O | Molecular Weight: | 381.429860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UZGQSNUQAGFZBD-UHFFFAOYSA-N
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IUPAC Name: (4-benzamidophenyl)methyl acetate | CAS Registry Number: 871503-58-1
Synonyms: CTK2I2781, Benzamide, N-[4-[(acetyloxy)methyl]phenyl]-
Molecular Formula: | C16H15NO3 | Molecular Weight: | 269.295200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HUQFPSYXQZFUJK-UHFFFAOYSA-N
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IUPAC Name: N-[5-(hydrazinylmethylideneamino)-1-oxo-1-(quinolin-6-ylamino)pentan-2-yl]benzamide | CAS Registry Number: 84680-45-5
Synonyms: KB-306223, benzamide,n-[4-[(aminoiminomethyl)amino]-1-[(6-quinolinylamino)carbonyl]butyl]-
Molecular Formula: | C22H24N6O2 | Molecular Weight: | 404.474 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: OBTRNEHANDDKAJ-UHFFFAOYSA-N
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IUPAC Name: N-[4-[(2-chloroacetyl)amino]furan-3-yl]benzamide | CAS Registry Number: 140706-27-0
Synonyms: ZINC211747948, KB-295309, benzamide,n-[4-[(chloroacetyl)amino]-3-furanyl]-
Molecular Formula: | C13H11ClN2O3 | Molecular Weight: | 278.692 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PQEIEFXIKNHUNP-UHFFFAOYSA-N
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IUPAC Name: N-[4-[(2-cyanoacetyl)amino]-2,5-diethoxyphenyl]benzamide | CAS Registry Number: 89309-94-4
Synonyms: ACMC-20lkm5, CTK2J7764
Molecular Formula: | C20H21N3O4 | Molecular Weight: | 367.398440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DJDVJNIIXHKZOF-UHFFFAOYSA-N
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IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-3-nitrobenzamide | CAS Registry Number: 89565-44-6
Synonyms: ACMC-20lnql, AC1MBACW, CTK2J3873, AKOS003409063, KB-104013, PB-01436213, N-[4-(dimethylsulfamoyl)phenyl]-3-nitrobenzamide, N-{4-[(dimethylamino)sulfonyl]phenyl}-3-nitrobenzamide
Molecular Formula: | C15H15N3O5S | Molecular Weight: | 349.361700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: TWFFUDITTXCKOJ-UHFFFAOYSA-N
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IUPAC Name: N-[4-(benzenesulfonamido)-2-morpholin-4-ylphenyl]benzamide | CAS Registry Number: 124400-44-8
Synonyms: CTK8G7203, HFHMFPMCSSJLQC-UHFFFAOYSA-N, TL8000638, N-[2-Morpholino-4-phenylsulfonylaminophenyl]benzamide, N-{2-(4-Morpholinyl)-4-[(phenylsulfonyl)amino]phenyl}benzami, Benzamide, N-[2-(4-morpholinyl)-4-[(phenylsulfonyl)amino]phenyl]-
Molecular Formula: | C23H23N3O4S | Molecular Weight: | 437.514 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HFHMFPMCSSJLQC-UHFFFAOYSA-N
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IUPAC Name: N-[4-[(2-benzoylphenyl)sulfamoyl]phenyl]benzamide | CAS Registry Number: 827577-38-8
Synonyms: CTK3D6676, Benzamide, N-[4-[[(2-benzoylphenyl)amino]sulfonyl]phenyl]-
Molecular Formula: | C26H20N2O4S | Molecular Weight: | 456.513000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ABFRVCBEFIRKPW-UHFFFAOYSA-N
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IUPAC Name: N-[4-(tetradecylcarbamoylamino)phenyl]benzamide | CAS Registry Number: 848978-88-1
Synonyms: Benzamide, N-[4-[[(tetradecylamino)carbonyl]amino]phenyl]-, AGN-PC-04RZFY, TL8005546
Molecular Formula: | C28H41N3O2 | Molecular Weight: | 451.644040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: NZQTUZAOLRXPAL-UHFFFAOYSA-N
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IUPAC Name: N-[4-[[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]acetyl]amino]-1,2,5-oxadiazol-3-yl]benzamide | CAS Registry Number: 140706-40-7
Synonyms: ZINC196155380, KB-295310, benzamide,n-[4-[[[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]acetyl]amino]-1,2,5-oxadiazol-3-yl]-
Molecular Formula: | C19H21N5O4S | Molecular Weight: | 415.468 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: VLGYHLPLOWGMIZ-UHFFFAOYSA-N
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IUPAC Name: N-[4-(10-imidazol-1-yldecoxy)phenyl]benzamide | CAS Registry Number: 88138-14-1
Synonyms: AGN-PC-00LJ5O, CTK3B7210
Molecular Formula: | C26H33N3O2 | Molecular Weight: | 419.559120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DDIKNJIRILCCDZ-UHFFFAOYSA-N
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IUPAC Name: N-[4-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]-4-(trifluoromethoxy)benzamide | CAS Registry Number: 881674-34-6
Synonyms: SCHEMBL4897416, VCC042620
Molecular Formula: | C23H16F3N5O2 | Molecular Weight: | 451.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: RZJMIFVAHUGYGR-UHFFFAOYSA-N
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IUPAC Name: N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 881673-97-8
Synonyms: SCHEMBL4903275, ZINC102283754, KB-295311, benzamide,n-[4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-
Molecular Formula: | C22H17N5O | Molecular Weight: | 367.412 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VLZUGYBFUPXSHM-UHFFFAOYSA-N
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IUPAC Name: N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-(trifluoromethoxy)benzamide | CAS Registry Number: 881674-44-8
Synonyms: SCHEMBL4903651, VCC601478
Molecular Formula: | C23H16F3N5O2 | Molecular Weight: | 451.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: IYOAATWGVORURA-UHFFFAOYSA-N
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IUPAC Name: N-[4-[(4-pyridin-4-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 881674-49-3
Synonyms: SCHEMBL4903404, ZINC34659918, KB-295312, benzamide,n-[4-[[4-(4-pyridinyl)-2-pyrimidinyl]amino]phenyl]-
Molecular Formula: | C22H17N5O | Molecular Weight: | 367.412 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JLKAKDHJORIFGR-UHFFFAOYSA-N
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IUPAC Name: N-[4-[[4-[butyl(hexyl)amino]phenyl]diazenyl]phenyl]-4-dodecylbenzamide | CAS Registry Number: 89132-06-9
Synonyms: ACMC-20li5b, CTK3A0883
Molecular Formula: | C41H60N4O | Molecular Weight: | 624.941300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZNTYHABNEWDICH-UHFFFAOYSA-N
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IUPAC Name: N-[4-[4-(1,2,2-tricyanoethenyl)anilino]phenyl]benzamide | CAS Registry Number: 60701-89-5
Synonyms: CTK2E9424
Molecular Formula: | C24H15N5O | Molecular Weight: | 389.408800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MQCBTXIDIZIZKW-UHFFFAOYSA-N
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IUPAC Name: N-[4-(5-imidazol-1-ylpentoxy)phenyl]benzamide | CAS Registry Number: 88138-05-0
Synonyms: AGN-PC-00LJ5H, CTK3B7217
Molecular Formula: | C21H23N3O2 | Molecular Weight: | 349.426220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KBFYYYCOIZRJFX-UHFFFAOYSA-N
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IUPAC Name: N-[4-[5-(4-methylimidazol-1-yl)pentoxy]phenyl]benzamide | CAS Registry Number: 88138-25-4
Synonyms: AGN-PC-00LJ5U, CTK3B7204
Molecular Formula: | C22H25N3O2 | Molecular Weight: | 363.452800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YJVJZRAFUVSKDX-UHFFFAOYSA-N
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IUPAC Name: N-[4-(5-sulfamoylthiophen-2-yl)sulfonylphenyl]benzamide | CAS Registry Number: 63032-87-1
Synonyms: ZINC211822598, KB-304437, benzamide,n-[4-[[5-(aminosulfonyl)-2-thienyl]sulfonyl]phenyl]-
Molecular Formula: | C17H14N2O5S3 | Molecular Weight: | 422.488 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: NCNQRVPFNLYFLI-UHFFFAOYSA-N
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IUPAC Name: N-[4-(5-sulfamoylthiophen-2-yl)sulfanylphenyl]benzamide | CAS Registry Number: 63032-53-1
Synonyms: ZINC211821091, KB-304407, benzamide,n-[4-[[5-(aminosulfonyl)-2-thienyl]thio]phenyl]-
Molecular Formula: | C17H14N2O3S3 | Molecular Weight: | 390.490 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GPKVJDACFVHZCG-UHFFFAOYSA-N
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