PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[3-[ethyl(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 62607-25-4
Synonyms: CTK2B6241
Molecular Formula: | C14H22N2O3 | Molecular Weight: | 266.336080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HYQOSLAUCNEPJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-[ethyl(2-phenoxyethyl)amino]phenyl]acetamide | CAS Registry Number: 56631-77-7
Synonyms: SureCN11677076, CTK1E1713
Molecular Formula: | C18H22N2O2 | Molecular Weight: | 298.379480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XTEZSXYIQBVIGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-[ethyl(3-methylbutyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 93972-80-6
Synonyms: ACMC-20ly9m, CTK3F5392
Molecular Formula: | C16H26N2O2 | Molecular Weight: | 278.389840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QSHDWYAZFHICSV-UHFFFAOYSA-N
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IUPAC Name: N-[3-bromo-2-(bromomethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 955978-77-5
Synonyms: SCHEMBL994902, NIXAPWVDCWGOCQ-UHFFFAOYSA-N, N-(3-bromo-2-bromomethyl-phenyl)-2,2,2-trifluoro-acetamide
Molecular Formula: | C9H6Br2F3NO | Molecular Weight: | 360.956 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NIXAPWVDCWGOCQ-UHFFFAOYSA-N
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IUPAC Name: N-[3-chloro-2-phenyl-6-(trifluoromethyl)quinoxalin-5-yl]acetamide | CAS Registry Number: 185308-29-6
Synonyms: CTK0A4752, Acetamide, N-[3-chloro-2-phenyl-6-(trifluoromethyl)-5-quinoxalinyl]-
Molecular Formula: | C17H11ClF3N3O | Molecular Weight: | 365.736950 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KSKNMXUCHCSZQP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-2-cyanoacetamide | CAS Registry Number: 915945-31-2
Synonyms: Acetamide, N-[3-chloro-4-(2-pyridinylmethoxy)phenyl]-2-cyano-, AGN-PC-0CKACX, SureCN4619423, CTK3G4111
Molecular Formula: | C15H12ClN3O2 | Molecular Weight: | 301.727680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DDGCLMQPAIQRMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-chloro-4-(3-methylphenoxy)phenyl]-2-phenoxyacetamide | CAS Registry Number: 87353-84-2
Synonyms: AGN-PC-00KUOY, CTK2I2614
Molecular Formula: | C21H18ClNO3 | Molecular Weight: | 367.825520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZLRJNPBVUKHJOF-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: N-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 844501-78-6
Synonyms: Acetamide, n-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, SCHEMBL5919329, ZINC170003249, Acetamide,N-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Molecular Formula: | C14H19BClNO3 | Molecular Weight: | 295.570 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UWLRINVGWAKIKC-UHFFFAOYSA-N
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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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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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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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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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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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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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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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