PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-benzamido-N-[6-[(2-benzamidobenzoyl)amino]hexyl]benzamide | CAS Registry Number: 60498-46-6
Synonyms: CTK2F0261
Molecular Formula: | C34H34N4O4 | Molecular Weight: | 562.658160 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: ZYFLEGPFJGXDRF-UHFFFAOYSA-N
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IUPAC Name: 2-amino-N-[6-[(2-aminobenzoyl)amino]hexyl]benzamide | CAS Registry Number: 103956-07-6
Synonyms: ST51030145, AC1MJFRU, BAS 00113439, ACMC-20m6qz, SureCN3688021, UNII-QV3X51K2W9, CTK0G6695, ZINC03013816, 2-amino-N-[6-[(2-aminobenzoyl)amino]hexyl]benzamide, (2-aminophenyl)-N-{6-[(2-aminophenyl)carbonylamino]hexyl}carboxamide
Molecular Formula: | C20H26N4O2 | Molecular Weight: | 354.446040 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: YJEULLIOUKINGM-UHFFFAOYSA-N
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IUPAC Name: 2-amino-N-[6-[(2-amino-3-hydroxy-4-methylbenzoyl)amino]hexyl]-3-hydroxy-4-methylbenzamide | CAS Registry Number: 85513-31-1
Synonyms: AGN-PC-00KS3L, CTK3C8688
Molecular Formula: | C22H30N4O4 | Molecular Weight: | 414.498000 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: MIGYQBCHCYTQNK-UHFFFAOYSA-N
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IUPAC Name: 2-benzoyl-N-[6-[(2-benzoylbenzoyl)amino]hexyl]benzamide | CAS Registry Number: 678975-46-7
Synonyms: CTK1H6530, Benzamide, N,N'-1,6-hexanediylbis[2-benzoyl-
Molecular Formula: | C34H32N2O4 | Molecular Weight: | 532.628880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SEKZWZVSBFQKLM-UHFFFAOYSA-N
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IUPAC Name: 2-ethenyl-N-[6-[(2-ethenylbenzoyl)amino]hexyl]benzamide | CAS Registry Number: 88280-73-3
Synonyms: CTK3B4732
Molecular Formula: | C24H28N2O2 | Molecular Weight: | 376.491320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ILPVVJYCMDHUBU-UHFFFAOYSA-N
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IUPAC Name: 3,5-bis(3-aminopropoxy)-N-[6-[[3,5-bis(3-aminopropoxy)benzoyl]amino]hexyl]benzamide | CAS Registry Number: 578741-25-0
Synonyms: CTK1E0627, Benzamide, N,N'-1,6-hexanediylbis[3,5-bis(3-aminopropoxy)-
Molecular Formula: | C32H52N6O6 | Molecular Weight: | 616.791880 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: IWTFICYOSHLBJB-UHFFFAOYSA-N
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IUPAC Name: 3-ethenyl-N-[6-[(3-ethenylbenzoyl)amino]hexyl]benzamide | CAS Registry Number: 92511-06-3
Synonyms: ACMC-20lw1h, AGN-PC-00LYNZ, CTK3F8313
Molecular Formula: | C24H28N2O2 | Molecular Weight: | 376.491320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FOUFLSVKYKWPTG-UHFFFAOYSA-N
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IUPAC Name: 4-hydroxy-N-[6-[(4-hydroxybenzoyl)amino]hexyl]benzamide | CAS Registry Number: 23365-99-3
Synonyms: SureCN7087881, CTK0J5706, AKOS003613044
Molecular Formula: | C20H24N2O4 | Molecular Weight: | 356.415560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: AOWUIAVFKKNJNM-UHFFFAOYSA-N
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IUPAC Name: 4-methoxy-N-[6-[(4-methoxybenzoyl)amino]hexyl]benzamide | CAS Registry Number: 27906-46-3
Synonyms: AC1MVPV0, MLS001163958, SCHEMBL9489987, CHEMBL1516736, HMS2860P10, ZINC4023461, STL554122, AKOS003421416, MCULE-2699660870, SMR000539339, N,N'-hexane-1,6-diylbis(4-methoxybenzamide), 4-methoxy-N-[6-[(4-methoxybenzoyl)amino]hexyl]benzamide
Molecular Formula: | C22H28N2O4 | Molecular Weight: | 384.476 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QZJPLGORLKLJNF-UHFFFAOYSA-N
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IUPAC Name: 4-methyl-N-[6-[(4-methyl-2-nitro-3-phenylmethoxybenzoyl)amino]hexyl]-2-nitro-3-phenylmethoxybenzamide | CAS Registry Number: 85513-25-3
Synonyms: AGN-PC-00KS3H, CTK3C8692
Molecular Formula: | C36H38N4O8 | Molecular Weight: | 654.708920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ODGDYGTURHBNSV-UHFFFAOYSA-N
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IUPAC Name: 3-fluoro-N-[7-[(3-fluoro-4-methoxybenzoyl)amino]heptyl]-4-methoxybenzamide | CAS Registry Number: 62578-22-7
Synonyms: SureCN11755664, CTK2B6928
Molecular Formula: | C23H28F2N2O4 | Molecular Weight: | 434.476226 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: POYPDGAZYXVPGD-UHFFFAOYSA-N
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IUPAC Name: 4-cyclobutyloxy-N-[7-[(4-cyclobutyloxybenzoyl)amino]heptyl]benzamide | CAS Registry Number: 62577-94-0
Synonyms: SureCN11756062, CTK2B6947
Molecular Formula: | C29H38N2O4 | Molecular Weight: | 478.623020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZWBCLHSIGJTTSP-UHFFFAOYSA-N
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IUPAC Name: 4-cyclopropyloxy-N-[7-[(4-cyclopropyloxybenzoyl)amino]heptyl]benzamide | CAS Registry Number: 62577-89-3
Synonyms: SureCN11754575, CTK2B6951
Molecular Formula: | C27H34N2O4 | Molecular Weight: | 450.569860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UHKHAWAZRUOQSP-UHFFFAOYSA-N
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IUPAC Name: 4-(difluoromethoxy)-N-[7-[[4-(difluoromethoxy)benzoyl]-ethylamino]heptyl]-N-ethylbenzamide | CAS Registry Number: 62578-00-1
Synonyms: SureCN11757438, CTK2B6942
Molecular Formula: | C27H34F4N2O4 | Molecular Weight: | 526.563473 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: RLSVXUDJZQCFLC-UHFFFAOYSA-N
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IUPAC Name: 4-(difluoromethoxy)-N-[7-[[4-(difluoromethoxy)benzoyl]-methylamino]heptyl]-N-methylbenzamide | CAS Registry Number: 62577-99-5
Synonyms: CTK2B6943
Molecular Formula: | C25H30F4N2O4 | Molecular Weight: | 498.510313 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: RKGOUDVQQHMPRL-UHFFFAOYSA-N
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IUPAC Name: 4-(difluoromethoxy)-N-[7-[[4-(difluoromethoxy)benzoyl]-propylamino]heptyl]-N-propylbenzamide | CAS Registry Number: 62578-04-5
Synonyms: CTK2B6938
Molecular Formula: | C29H38F4N2O4 | Molecular Weight: | 554.616633 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: UJFWXHUQHQWTMM-UHFFFAOYSA-N
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