PRODUCT NAME | CAS Registry Number |
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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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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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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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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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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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IUPAC Name: N-[2-amino-5-(5-methylthiophen-2-yl)phenyl]-4-methoxybenzamide | CAS Registry Number: 849234-99-7
Synonyms: SCHEMBL1065634, BDJNHIKNTXCTHX-UHFFFAOYSA-N, DS-002263, N-[2-amino-5-(5-methyl-2-thienyl)phenyl]-4-methoxybenzamide, N-(2-amino-5-(5-methylthiophen-2-yl)phenyl)-4-methoxybenzamide
Molecular Formula: | C19H18N2O2S | Molecular Weight: | 338.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BDJNHIKNTXCTHX-UHFFFAOYSA-N
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IUPAC Name: N-[2-bromo-4-(trifluoromethoxy)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634186-68-8
Synonyms: CTK2A9197, Benzamide, N-[2-bromo-4-(trifluoromethoxy)phenyl]-5-chloro-2-hydroxy-
Molecular Formula: | C14H8BrClF3NO3 | Molecular Weight: | 410.570430 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZDHREULDTLSOOI-UHFFFAOYSA-N
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IUPAC Name: N-[2-bromo-4-(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634185-64-1
Synonyms: CTK2A9263, Benzamide, N-[2-bromo-4-(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-
Molecular Formula: | C14H8BrClF3NO2 | Molecular Weight: | 394.571030 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RFZIMWULIHBHGN-UHFFFAOYSA-N
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IUPAC Name: N-[2-bromo-5-(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634185-06-1
Synonyms: CHEMBL2313081, CTK2A9295, N-[2-bromo-5-(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-benzamide, Benzamide, N-[2-bromo-5-(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-
Molecular Formula: | C14H8BrClF3NO2 | Molecular Weight: | 394.571030 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HPPBXPSXCFGKJZ-UHFFFAOYSA-N
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IUPAC Name: N-[2-chloro-4-(1-cyano-1-phenylpropyl)phenyl]benzamide | CAS Registry Number: 62567-82-2
Synonyms: CTK2B7177
Molecular Formula: | C23H19ClN2O | Molecular Weight: | 374.862760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VBTXSXLKIYUPRW-UHFFFAOYSA-N
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IUPAC Name: N-[4-(4-tert-butylphenoxy)-2-chlorophenyl]-2-nitrobenzamide | CAS Registry Number: 89155-48-6
Synonyms: ACMC-20lihh, CTK3A0445
Molecular Formula: | C23H21ClN2O4 | Molecular Weight: | 424.876840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FMLSOBRTEVALLD-UHFFFAOYSA-N
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