PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[3-[5-(4-methoxyanilino)pyridin-3-yl]phenyl]acetamide | CAS Registry Number: 875147-84-5
Synonyms: SureCN4198997, CTK3C3464, Acetamide, N-[3-[5-[(4-methoxyphenyl)amino]-3-pyridinyl]phenyl]-
Molecular Formula: | C20H19N3O2 | Molecular Weight: | 333.383760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YVSDRVPLQWHGHS-UHFFFAOYSA-N
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IUPAC Name: N-[3-[6-(4-cyclopropylpiperazin-1-yl)pyridazin-3-yl]phenyl]acetamide | CAS Registry Number: 919495-44-6
Synonyms: SureCN1742755, CTK3H3351, Acetamide, N-[3-[6-(4-cyclopropyl-1-piperazinyl)-3-pyridazinyl]phenyl]-
Molecular Formula: | C19H23N5O | Molecular Weight: | 337.418820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XPJAKFNSLLCDAO-UHFFFAOYSA-N
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IUPAC Name: N-[3-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]phenyl]acetamide | CAS Registry Number: 856005-74-8
Synonyms: Acetamide, N-[3-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazinyl]phenyl]-, SureCN1122486, AGN-PC-00E1T5, CHEMBL200114, 2,6-Disubstituted Pyrazine, 1, CTK3C8551
Molecular Formula: | C21H22N4O4 | Molecular Weight: | 394.423780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: XHHWYSOCWRJUGN-UHFFFAOYSA-N
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IUPAC Name: N-[3-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide | CAS Registry Number: 787590-71-0
Synonyms: SureCN5416134, CTK2G4946, Acetamide, N-[3-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-
Molecular Formula: | C15H15N5O | Molecular Weight: | 281.312500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SYBQQDLZVDRCKH-UHFFFAOYSA-N
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IUPAC Name: N-[3-[di(propan-2-yl)amino]phenyl]acetamide | CAS Registry Number: 377776-81-3
Synonyms: Acetamide, N-[3-[bis(1-methylethyl)amino]phenyl]-, AGN-PC-01UIZS, CTK1B5403
Molecular Formula: | C14H22N2O | Molecular Weight: | 234.337280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SEILLYNFZQWSIS-UHFFFAOYSA-N
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IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]propyl]-2-quinolin-8-yloxyacetamide | CAS Registry Number: 88350-39-4
Synonyms: CTK3B3173
Molecular Formula: | C18H25N3O4 | Molecular Weight: | 347.408800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MSTFXPQRLUUSNW-UHFFFAOYSA-N
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IUPAC Name: N-[3-[bis(2-phenoxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 88183-46-4
Synonyms: CTK3B6434
Molecular Formula: | C25H28N2O4 | Molecular Weight: | 420.500820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZYBUUISXPWPELC-UHFFFAOYSA-N
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IUPAC Name: N-[3-[bis(2-phenoxyethyl)amino]phenyl]acetamide | CAS Registry Number: 56827-31-7
Synonyms: CTK1F3745
Molecular Formula: | C24H26N2O3 | Molecular Weight: | 390.474840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WDCMBAZLJDYIQF-UHFFFAOYSA-N
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IUPAC Name: N-[3-[bis(3-chloroprop-2-enyl)amino]phenyl]acetamide | CAS Registry Number: 88314-26-5
Synonyms: CTK3B4036
Molecular Formula: | C14H16Cl2N2O | Molecular Weight: | 299.195640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GNHZRWUFDNNLHY-UHFFFAOYSA-N
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IUPAC Name: N-[3-[bis[2-(2-methoxyethoxy)ethyl]amino]phenyl]acetamide | CAS Registry Number: 82170-75-0
Synonyms: CTK3E2115
Molecular Formula: | C18H30N2O5 | Molecular Weight: | 354.441200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NVYTZVHZLMIWPE-UHFFFAOYSA-N
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IUPAC Name: N-[3-[bis(2-prop-2-enoxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 74727-84-7
Synonyms: CTK2G9815
Molecular Formula: | C19H28N2O4 | Molecular Weight: | 348.436620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HWNPLTDSDUAXIK-UHFFFAOYSA-N
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IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-[(2-methoxyacetyl)amino]anilino]ethyl acetate | CAS Registry Number: 87971-99-1
Synonyms: CTK2I1760
Molecular Formula: | C17H24N2O6 | Molecular Weight: | 352.382260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: YIZGJJRYEPKHJT-UHFFFAOYSA-N
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IUPAC Name: N-[3-[bis(2-hexoxyethyl)amino]phenyl]acetamide | CAS Registry Number: 88248-99-1
Synonyms: CTK3B5256
Molecular Formula: | C24H42N2O3 | Molecular Weight: | 406.601880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GSUSLQBMAHRXGJ-UHFFFAOYSA-N
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IUPAC Name: N-[3-[butyl(2-cyanoethyl)amino]phenyl]acetamide | CAS Registry Number: 78305-04-1
Synonyms: SureCN11149780, CTK2G5510
Molecular Formula: | C15H21N3O | Molecular Weight: | 259.346740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MRKROQYXSKKDCO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[3-[ethyl(2-hydroxyethyl)amino]phenyl]acetamide | CAS Registry Number: 55680-73-4
Synonyms: AGN-PC-00OWQL, SureCN9357969, CTK1F6338
Molecular Formula: | C12H18N2O2 | Molecular Weight: | 222.283520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XQGVCJDRJTUZPS-UHFFFAOYSA-N
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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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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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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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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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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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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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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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