PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: N-phenyl-4-(trifluoromethoxy)-N-[7-(N-[4-(trifluoromethoxy)benzoyl]anilino)heptyl]benzamide | CAS Registry Number: 62578-23-8
Synonyms: AGN-PC-03B43N, CTK2B6927
Molecular Formula: | C35H32F6N2O4 | Molecular Weight: | 658.629999 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: SGLOZNXAASCKSL-UHFFFAOYSA-N
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IUPAC Name: N-propyl-N-[7-[propyl-[4-(trifluoromethoxy)benzoyl]amino]heptyl]-4-(trifluoromethoxy)benzamide | CAS Registry Number: 62578-01-2
Synonyms: AGN-PC-03B43V, CTK2B6941
Molecular Formula: | C29H36F6N2O4 | Molecular Weight: | 590.597559 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: WSGSCDBVUDDTFU-UHFFFAOYSA-N
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IUPAC Name: N-(3-benzamidophenazin-2-yl)benzamide | CAS Registry Number: 108112-50-1
Synonyms: ACMC-20mbbx, N-(3-benzamidophenazin-2-yl)benzamide, AC1MTB47, CTK0D6432
Molecular Formula: | C26H18N4O2 | Molecular Weight: | 418.446720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RXMKCGJNHKTGSQ-UHFFFAOYSA-N
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IUPAC Name: 3-nitro-N-[3-[(3-nitrobenzoyl)amino]phenazin-2-yl]benzamide | CAS Registry Number: 108112-52-3
Synonyms: AE-641/00348030, ZINC08385452, ACMC-20mbby, AC1N3FD4, CTK0D6431, MolPort-002-800-786, 3-nitro-N-[3-({3-nitrobenzoyl}amino)-2-phenazinyl]benzamide, 3-nitro-N-[3-[(3-nitrobenzoyl)amino]phenazin-2-yl]benzamide
Molecular Formula: | C26H16N6O6 | Molecular Weight: | 508.441840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: QNZWKZXADVUCFT-UHFFFAOYSA-N
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IUPAC Name: 5-chloro-N-[3-[(5-chloro-2-pentoxybenzoyl)amino]phenazin-2-yl]-2-pentoxybenzamide | CAS Registry Number: 108112-58-9
Synonyms: ACMC-20mbc0, AGN-PC-00NP73, CTK0D6429, 34598P
Molecular Formula: | C36H36Cl2N4O4 | Molecular Weight: | 659.601440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JPPOMYUZDDVYCZ-UHFFFAOYSA-N
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