PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[2-(cyanomethyl)phenyl]-4-methoxybenzamide | CAS Registry Number: 61492-63-5
Synonyms: AGN-PC-00KHNZ, CTK2D8929
Molecular Formula: | C16H14N2O2 | Molecular Weight: | 266.294560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BUQWMQNIXJKXDQ-UHFFFAOYSA-N
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IUPAC Name: N-[2-(cyanomethyl)phenyl]-N-(2,6-dichlorophenyl)benzamide | CAS Registry Number: 61492-91-9
Synonyms: AGN-PC-00KHO1, CTK2D8926
Molecular Formula: | C21H14Cl2N2O | Molecular Weight: | 381.254660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RGLJWQDZRQUITM-UHFFFAOYSA-N
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IUPAC Name: N-[5-tert-butyl-2-(cyclopropylmethyl)-1-methylpyrazol-3-ylidene]-2-fluoro-3-(trifluoromethyl)benzamide | CAS Registry Number: 887289-02-3
Synonyms: CHEMBL410014, CBS-0550, SureCN328668, SureCN4899953, SureCN4899963, UNII-TB180WQ919, KB-74962, Benzamide, N-((3E)-2-(cyclopropylmethyl)-5-(1,1-dimethylethyl)-1,2-dihydro-1-methyl-3H-pyrazol-3-ylidene)-2-fluoro-3-(trifluoromethyl)-, Benzamide, N-(2-(cyclopropylmethyl)-5-(1,1-dimethylethyl)-1,2-dihydro-1-methyl-3H-pyrazol-3-ylidene)-2-fluoro-3-(trifluoromethyl)-, Benzamide,N-[2-(cyclopropylmethyl)-5-(1,1-dimethylethyl)-1,2-dihydro-1-methyl-3H-pyrazol-3-ylidene]-2-fluoro-3-(trifluoroMethyl)-, N-((3E)-2-(Cyclopropylmethyl)-1-methyl-5-(2-methyl-2-propanyl)-1,2-dihydro-3H-pyrazol-3-ylidene)-2-fluoro-3-(trifluoromethyl)benzamide
Molecular Formula: | C20H23F4N3O | Molecular Weight: | 397.409733 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PABOWKPYVAFTRN-UHFFFAOYSA-N
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IUPAC Name: N-[2-(2,2-dichloroacetyl)phenyl]-4-methoxybenzamide | CAS Registry Number: 146774-83-6
Synonyms: Benzamide,N-[2-(2,2-dichloroacetyl)phenyl]-4-methoxy-, ACMC-20n4y6, CTK4C5102, AG-D-91283, Benzamide,N-[2-(dichloroacetyl)phenyl]-4-methoxy- (9CI)
Molecular Formula: | C16H13Cl2NO3 | Molecular Weight: | 338.185320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SKULSLBWSNXMLG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-[2-(2,2-dichloroacetyl)phenyl]-4-methylbenzamide | CAS Registry Number: 146774-82-5
Synonyms: Benzamide,N-[2-(2,2-dichloroacetyl)phenyl]-4-methyl-, ACMC-1BXQB, CTK4C5101, AG-D-91282, Benzamide,N-[2-(dichloroacetyl)phenyl]-4-methyl- (9CI)
Molecular Formula: | C16H13Cl2NO2 | Molecular Weight: | 322.185920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UGVHGNOMGLGPMF-UHFFFAOYSA-N
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IUPAC Name: N-[1-(diethylamino)-1-oxopropan-2-yl]-3,5-dinitrobenzamide | CAS Registry Number: 126759-26-0
Synonyms: ACMC-20ms5j, AGN-PC-001FGC, CTK0C2063
Molecular Formula: | C14H18N4O6 | Molecular Weight: | 338.315920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RWKPASLBSJEORF-UHFFFAOYSA-N
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IUPAC Name: N-[2-(diethylamino)ethyl]-2-(2-phenylethyl)benzamide | CAS Registry Number: 61321-78-6
Synonyms: CTK2E2489
Molecular Formula: | C21H28N2O | Molecular Weight: | 324.459820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SBYNVKFKVCZAPA-UHFFFAOYSA-N
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IUPAC Name: N-[2-(diethylamino)ethyl]-2-hydroxy-4-methoxybenzamide | CAS Registry Number: 106018-48-8
Synonyms: SCHEMBL1543513, AKOS000211419, Benzamide,N-[2-(diethylamino)ethyl]-2-hydroxy-4-methoxy-
Molecular Formula: | C14H22N2O3 | Molecular Weight: | 266.341 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OOCMLHYCTKPFDJ-UHFFFAOYSA-N
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IUPAC Name: N-[2-(diethylamino)ethyl]-2-methoxy-4-nitrobenzamide | CAS Registry Number: 476615-23-3
Synonyms: AC1L8VQ6, SureCN1185108, CTK1D1626, NCI60_001303, N-(2-diethylaminoethyl)-2-methoxy-4-nitrobenzamide, Benzamide, N-[2-(diethylamino)ethyl]-2-methoxy-4-nitro-
Molecular Formula: | C14H21N3O4 | Molecular Weight: | 295.334240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WTFSSDYAZCHKSU-UHFFFAOYSA-N
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IUPAC Name: N-[2-(diethylamino)ethyl]-2-methylbenzamide | CAS Registry Number: 62556-26-7
Synonyms: SureCN12447795, CTK2B7405, AKOS002981707
Molecular Formula: | C14H22N2O | Molecular Weight: | 234.337280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OPCKLVUGDUBVIC-UHFFFAOYSA-N
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IUPAC Name: N-[2-(diethylamino)ethyl]-4-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzamide | CAS Registry Number: 61925-21-1
Synonyms: CTK2D0147
Molecular Formula: | C22H25N5O2 | Molecular Weight: | 391.466200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UNEOWNARVRVKHF-UHFFFAOYSA-N
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