| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 66301-99-3
Synonyms: CTK1J4956, F5067-0002
| Molecular Formula: | C11H10N2O2 | Molecular Weight: | 202.209300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CADOEQYBQMUJRK-UHFFFAOYSA-N
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IUPAC Name: 2-(butanoylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 90059-30-6
Synonyms: AGN-PC-00LJYI, CTK3I4917
| Molecular Formula: | C15H17N3O3 | Molecular Weight: | 287.313780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VPWVPJHLMFTMID-UHFFFAOYSA-N
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IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[(4-nitrobenzoyl)amino]benzamide | CAS Registry Number: 90059-35-1
Synonyms: AGN-PC-00LJYM, CTK3I4913
| Molecular Formula: | C18H14N4O5 | Molecular Weight: | 366.327560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZIVBUOVJLROHDW-UHFFFAOYSA-N
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IUPAC Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 824969-28-0
Synonyms: SureCN4712235, CTK3D8907, Benzamide, N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-2-(trifluoromethyl)-
| Molecular Formula: | C18H14F3N3O | Molecular Weight: | 345.318470 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VEHGYUKLGCXIKI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 824969-29-1
Synonyms: SureCN4714285, CTK3D8906, Benzamide, N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-
| Molecular Formula: | C18H14F3N3O | Molecular Weight: | 345.318470 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DWYUDIRFZOHXDD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 824969-27-9
Synonyms: SureCN4713038, CTK3D8908, ALB-H09858300, Benzamide, N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-4-(trifluoromethyl)-
| Molecular Formula: | C18H14F3N3O | Molecular Weight: | 345.318470 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QLCCJTJKWIFFCZ-UHFFFAOYSA-N
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IUPAC Name: N-(3-methylbutyl)benzamide | CAS Registry Number: 31702-95-1
Synonyms: N-(3-methylbutyl)benzamide, ST51027779, N-isopentylbenzamide, ZINC00350459, AC1LGXWH, SureCN496789, N-(3-methyl-butyl)-benzamide, CTK1B9619, AKOS003795147
| Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PMBAZUADXYLDHV-UHFFFAOYSA-N
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IUPAC Name: N-[2-(3-methylanilino)ethyl]-N-(3-methylphenyl)benzamide | CAS Registry Number: 89845-32-9
Synonyms: ACMC-20lr4c, AGN-PC-00LG2N, CTK2I9543
| Molecular Formula: | C23H24N2O | Molecular Weight: | 344.449460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DVWWCBSKLYPSGD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(3-oxo-1,3-diphenylprop-1-enyl)benzamide | CAS Registry Number: 170238-79-6
Synonyms: CTK0A8206, Benzamide, N-(3-oxo-1,3-diphenyl-1-propenyl)-
| Molecular Formula: | C22H17NO2 | Molecular Weight: | 327.375880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FITWRCMIBULMAQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(3-oxopiperazin-2-yl)benzamide | CAS Registry Number: 62758-28-5
Synonyms: CTK2B2770
| Molecular Formula: | C11H13N3O2 | Molecular Weight: | 219.239820 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MPLNHZWELQAXBD-UHFFFAOYSA-N
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IUPAC Name: N-(3-oxothiomorpholin-2-yl)benzamide | CAS Registry Number: 62758-29-6
Synonyms: Oprea1_830434, CTK2B2769
| Molecular Formula: | C11H12N2O2S | Molecular Weight: | 236.290180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MFYVJJXUMFAFLI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-benzyl-N-(3-oxo-3-phenylpropyl)benzamide | CAS Registry Number: 71371-89-6
Synonyms: CTK2G2626
| Molecular Formula: | C23H21NO2 | Molecular Weight: | 343.418340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AOKNHOMRUWMFBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-oxopropyl)benzamide | CAS Registry Number: 158668-63-4
Synonyms: N-(3-oxopropyl)benzamide, N-(3-oxo-propyl)-benzamide, Benzamide,N-(3-oxopropyl)-, AGN-PC-0030DQ, Benzamide, N-(3-oxopropyl)-, Benzamide, N-(3-oxopropyl)-, CTK4C9789, AKOS006319146, AG-E-07871
| Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AZQMNFAAZUVCHK-UHFFFAOYSA-N
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IUPAC Name: N-(3-phenylbut-2-enyl)benzamide | CAS Registry Number: 89482-37-1
Synonyms: ACMC-20lmqb, SureCN9790439, AGN-PC-0029EB, CTK2J5120
| Molecular Formula: | C17H17NO | Molecular Weight: | 251.322980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YYBRBIIKFQEQJK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(3-phenylprop-2-enyl)benzamide | CAS Registry Number: 63163-63-3
Synonyms: SureCN9542310, CTK2A9772
| Molecular Formula: | C16H15NO | Molecular Weight: | 237.296400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IIGRIEOYTAFIEO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(3-phenylbut-3-enyl)benzamide | CAS Registry Number: 144765-54-8
Synonyms: ACMC-20n49x, CTK0B2811
| Molecular Formula: | C17H17NO | Molecular Weight: | 251.322980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FQHCSYUQNDHFQA-UHFFFAOYSA-N
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IUPAC Name: N-(pyridin-3-ylmethyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-39-0
Synonyms: CTK1J8407, Benzamide, N-(3-pyridinylmethyl)-4-(1H-tetrazol-5-yl)-
| Molecular Formula: | C14H12N6O | Molecular Weight: | 280.284680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MFMFXHODISGTAU-UHFFFAOYSA-N
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IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-methoxybenzamide | CAS Registry Number: 123441-91-8
Synonyms: SureCN7281094, CHEMBL290132, CTK0F7452, CHEBI:157039
| Molecular Formula: | C15H20N2O2 | Molecular Weight: | 260.331500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RJKGVLCGKNHLDY-ZDUSSCGKSA-N
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