| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[3-chloro-4-[(5-methyl-1,2,4-oxadiazol-3-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 139363-07-8
Synonyms: ZINC196936169, KB-294747, acetamide,n-[3-chloro-4-[[(5-methyl-1,2,4-oxadiazol-3-yl)amino]sulfonyl]phenyl]-
| Molecular Formula: | C11H11ClN4O4S | Molecular Weight: | 330.743 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: ARAAFNAAYFFSRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]acetamide | CAS Registry Number: 90257-30-0
Synonyms: AGN-PC-00M5FS, CTK3I2790
| Molecular Formula: | C12H16ClNO3 | Molecular Weight: | 257.713340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MITNYWDUHBDTGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]-2-phenoxyacetamide | CAS Registry Number: 90257-38-8
Synonyms: AGN-PC-00M5FZ, CTK3I2783
| Molecular Formula: | C18H20ClNO4 | Molecular Weight: | 349.808700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HXHYFGWSHCLPOC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-chloro-5-hydroxy-4-methyl-2-phenylmethoxyphenyl)acetamide | CAS Registry Number: 1781-35-7
Synonyms: CTK0A6952
| Molecular Formula: | C16H16ClNO3 | Molecular Weight: | 305.756140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PVMLZTBNOKYKBN-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-[3-cyano-4,6-bis(trifluoromethyl)pyridin-2-yl]acetamide | CAS Registry Number: 89990-40-9
Synonyms: ACMC-20lsh6, AGN-PC-00L5BK, CTK2I7914
| Molecular Formula: | C10H5F6N3O | Molecular Weight: | 297.156619 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: XYIVXWJDAOXFPB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-cyano-4-morpholin-4-ylphenyl)acetamide | CAS Registry Number: 918812-62-1
Synonyms: SureCN2848712, CTK3H5795, Acetamide, N-[3-cyano-4-(4-morpholinyl)phenyl]-
| Molecular Formula: | C13H15N3O2 | Molecular Weight: | 245.277100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CSAKGDXOEYZOND-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-cyano-4-ethylsulfonylphenyl)acetamide | CAS Registry Number: 918810-28-3
Synonyms: SureCN2542795, CTK3H5870, Acetamide, N-[3-cyano-4-(ethylsulfonyl)phenyl]-
| Molecular Formula: | C11H12N2O3S | Molecular Weight: | 252.289580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UUOZZKTZUXNKEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-cyano-4-methyl-5-(2-methylpropyl)-1H-pyrrol-2-yl]acetamide | CAS Registry Number: 63499-89-8
Synonyms: CTK2A8984
| Molecular Formula: | C12H17N3O | Molecular Weight: | 219.282880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AVUSNMOOBGGDCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(5-benzyl-3-cyano-4-methyl-1H-pyrrol-2-yl)acetamide | CAS Registry Number: 88366-11-4
Synonyms: AGN-PC-00KYHG, CTK3B2885
| Molecular Formula: | C15H15N3O | Molecular Weight: | 253.299100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NZTWWUFAMZOGRS-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[3-cyano-6-(4-methoxyphenyl)thiopyran-2-ylidene]acetamide | CAS Registry Number: 90059-01-1
Synonyms: CTK3I4920
| Molecular Formula: | C15H12N2O2S | Molecular Weight: | 284.332980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DMZUSNQJXMVUHG-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-acetamido-1-diazonio-4-phenylbut-1-en-2-olate | CAS Registry Number: 88313-66-0
Synonyms: CTK3B4058
| Molecular Formula: | C12H13N3O2 | Molecular Weight: | 231.250520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CZCFETSJMDYJDI-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[3-hydroxy-2,4-bis(piperidin-1-ylmethyl)phenyl]acetamide | CAS Registry Number: 929638-35-7
Synonyms: CTK3F6869, Acetamide, N-[3-hydroxy-2,4-bis(1-piperidinylmethyl)phenyl]-
| Molecular Formula: | C20H31N3O2 | Molecular Weight: | 345.479040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZATGKKMKVZJTMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-oxo-4-(1H-1,2,4-triazol-5-ylhydrazinylidene)cyclohexa-1,5-dien-1-yl]acetamide | CAS Registry Number: 501676-58-0
Synonyms: CTK1E5970, Acetamide, N-[3-hydroxy-4-(1H-1,2,4-triazol-3-ylazo)phenyl]-
| Molecular Formula: | C10H10N6O2 | Molecular Weight: | 246.225400 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: HAVXMVZJPCGJEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-hydroxy-4-(2-hydroxyethoxy)phenyl]acetamide | CAS Registry Number: 94789-80-7
Synonyms: ACMC-20lz3f, SureCN9794580, CTK3F4527
| Molecular Formula: | C10H13NO4 | Molecular Weight: | 211.214520 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GYUMJLBJWMELML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(anilinomethylidene)-3-oxocyclohexa-1,5-dien-1-yl]acetamide | CAS Registry Number: 29085-70-9
Synonyms: SureCN11375793, SureCN11489876, CTK0J1571
| Molecular Formula: | C15H14N2O2 | Molecular Weight: | 254.283860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AMUFCCQVBYRKSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-methoxy-4-methylsulfanylphenyl)acetamide | CAS Registry Number: 87956-85-2
Synonyms: AGN-PC-00O7FG, CTK3C0691
| Molecular Formula: | C10H13NO2S | Molecular Weight: | 211.280720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UDBKEEIMBYUIIS-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]acetamide | CAS Registry Number: 77746-88-4
Synonyms: CTK2G6101
| Molecular Formula: | C12H12N4O3 | Molecular Weight: | 260.248680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HYXAWLGTQMIJQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-methyl-4-(2-nitroprop-1-enyl)phenyl]acetamide | CAS Registry Number: 84257-51-2
Synonyms: CTK3D0642
| Molecular Formula: | C12H14N2O3 | Molecular Weight: | 234.251160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RLBDKMRDLTXDCP-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[4-(benzenesulfonamido)-3-methylphenyl]acetamide | CAS Registry Number: 86822-01-7
Synonyms: AGN-PC-00L5JO, CTK3C6414
| Molecular Formula: | C15H16N2O3S | Molecular Weight: | 304.364140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QCISUWTZHLRRBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-methyl-5-methylsulfanyl-1,2,4-triazin-6-yl)acetamide | CAS Registry Number: 89730-85-8
Synonyms: ACMC-20lpqn, AGN-PC-00PS2X, CTK2J1349
| Molecular Formula: | C7H10N4OS | Molecular Weight: | 198.245500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WFVQVKPDICFXFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-methyl-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 96100-13-9
Synonyms: AGN-PC-0CSYLP, ACMC-20m0k3, SureCN13483424, CTK3F3019
| Molecular Formula: | C10H10F3NO | Molecular Weight: | 217.187710 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OUXYNWUSYGCUPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enylacetamide | CAS Registry Number: 89102-06-7
Synonyms: ACMC-20lhq3, AGN-PC-000IO2, CTK3A1418
| Molecular Formula: | C21H22N2O2 | Molecular Weight: | 334.411580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NWSBKTGDTFGNTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-nitro-4-piperidin-1-ylphenyl)acetamide | CAS Registry Number: 5367-41-9
Synonyms: Oprea1_118224, ZINC59398947, AKOS030211245, KB-304024, acetamide,n-[3-nitro-4-(1-piperidinyl)phenyl]-
| Molecular Formula: | C13H17N3O3 | Molecular Weight: | 263.297 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QGPHPCNQRMZIRR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-nitro-4-pyrrolidin-1-ylphenyl)acetamide | CAS Registry Number: 5367-38-4
Synonyms: AC1MSGH6, CTK1E3723, N-(3-nitro-4-pyrrolidin-1-ylphenyl)acetamide, A3406/0144435
| Molecular Formula: | C12H15N3O3 | Molecular Weight: | 249.265800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UTPLZMZXGBGQGZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[3-nitro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 402-00-6
Synonyms: N-[3-nitro-5-(trifluoromethyl)phenyl]acetamide, MFCD13185766
| Molecular Formula: | C9H7F3N2O3 | Molecular Weight: | 248.161 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OKSDKZMXOQPZOU-UHFFFAOYSA-N
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| (2 suppliers) | |
(1 supplier)
IUPAC Name: N-[4-[4-[acetyl(nitroso)amino]phenyl]phenyl]acetamide | CAS Registry Number: 114139-20-7
Synonyms: ACMC-20mjt3, CTK0C7789
| Molecular Formula: | C16H15N3O3 | Molecular Weight: | 297.308600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ODNGWHJDNQYXJJ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[4-[4-[(4-methylphenyl)sulfonylamino]phenyl]phenyl]acetamide | CAS Registry Number: 61841-36-9
Synonyms: CTK2D1412
| Molecular Formula: | C21H20N2O3S | Molecular Weight: | 380.460100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QCSSLOAKMXDAQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4,4-bis(4-chlorophenyl)but-3-enyl]acetamide | CAS Registry Number: 820213-34-1
Synonyms: CTK3E3165, Acetamide, N-[4,4-bis(4-chlorophenyl)-3-butenyl]-
| Molecular Formula: | C18H17Cl2NO | Molecular Weight: | 334.239680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MVBXYNAOWDPIPU-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[6-(3-nitrobenzoyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 883864-75-3
Synonyms: SCHEMBL3274675, KB-294760, acetamide,n-[4,5,6,7-tetrahydro-6-(3-nitrobenzoyl)-7-oxo-2-benzo[d]thiazolyl]-
| Molecular Formula: | C16H13N3O5S | Molecular Weight: | 359.356 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JDMNMMLFCIQQME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[6-(4-nitrobenzoyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 883864-76-4
Synonyms: SCHEMBL3272226, KB-294761, acetamide,n-[4,5,6,7-tetrahydro-6-(4-nitrobenzoyl)-7-oxo-2-benzo[d]thiazolyl]-
| Molecular Formula: | C16H13N3O5S | Molecular Weight: | 359.356 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: LRBSGBFMOUMTAO-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |