PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide | CAS Registry Number: 5683-92-1
Synonyms: AO-080/41182580, N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide, AC1LB80Y, SureCN2700887, CHEMBL462415, CTK1F3730, CCG-631, MolPort-001-028-854, ZINC03131760, AKOS000369767, MCULE-8800405919, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxy-benzamide, N1-[2-Chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide, 2-Hydroxybenzoyl-N-[2-chloro-5-(trifluoromethyl)phenyl]amide
Molecular Formula: | C14H9ClF3NO2 | Molecular Weight: | 315.674970 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DHBGYXBRHYAUEU-UHFFFAOYSA-N
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IUPAC Name: N-(2-cyano-1-methylsulfanyl-3-oxo-3-phenylprop-1-enyl)benzamide | CAS Registry Number: 88735-95-9
Synonyms: ACMC-20ldjd, CTK3A6793
Molecular Formula: | C18H14N2O2S | Molecular Weight: | 322.380960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YDDFMGDSZBLRNT-UHFFFAOYSA-N
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IUPAC Name: N-[2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)ethanethioyl]benzamide | CAS Registry Number: 155786-93-9
Synonyms: T0506-3786, AC1MVZJI, CTK0B0744, AKOS001019057, UPCMLD0ENAT0506-3786:001
Molecular Formula: | C28H21N2OPS | Molecular Weight: | 464.517902 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NGQLNYJGSCPBQM-UHFFFAOYSA-N
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IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 61206-65-3
Synonyms: CTK2E4910
Molecular Formula: | C14H21NO7 | Molecular Weight: | 315.319040 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: BQIJZZOETCUKBG-UHFFFAOYSA-N
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IUPAC Name: N-[2-hydroxy-1-(3-iodo-4-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 918658-31-8
Synonyms: CTK3H6210, Benzamide, N-[2-hydroxy-1-(3-iodo-4-methoxyphenyl)ethyl]-
Molecular Formula: | C16H16INO3 | Molecular Weight: | 397.207610 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WEYDVDXCLBCEFY-UHFFFAOYSA-N
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IUPAC Name: N-(1,3-dihydroxypropan-2-yl)benzamide | CAS Registry Number: 138625-63-5
Synonyms: N-[2-hydroxy-1-(hydroxymethyl)ethyl]benzamide, N-(1,3-dihydroxypropan-2-yl)benzamide, AC1N69HP, CHEMBL396651, SCHEMBL6342085, HPJXHEKSMWBVRG-UHFFFAOYSA-N, 2-(Benzoylamino)-1,3-propanediol, 2-benzoylamino-1,3-propyleneglycol, AKOS014649954
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.218 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: HPJXHEKSMWBVRG-UHFFFAOYSA-N
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