PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-[4-(3-chloro-5-sulfamoylthiophen-2-yl)sulfanylphenyl]acetamide | CAS Registry Number: 63032-24-6
Synonyms: CHEMBL174203, ZINC28013095, KB-304389, acetamide,n-[4-[[5-(aminosulfonyl)-3-chloro-2-thienyl]thio]phenyl]-
Molecular Formula: | C12H11ClN2O3S3 | Molecular Weight: | 362.861 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: AXRGRPMMGVUMFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(4-bromo-5-sulfamoylthiophen-2-yl)sulfonylphenyl]acetamide | CAS Registry Number: 63033-20-5
Synonyms: ZINC211824681, KB-304465, acetamide,n-[4-[[5-(aminosulfonyl)-4-bromo-2-thienyl]sulfonyl]phenyl]-
Molecular Formula: | C12H11BrN2O5S3 | Molecular Weight: | 439.313 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: LXOVZLZMJYRNEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(4-bromo-5-sulfamoylthiophen-2-yl)sulfanylphenyl]acetamide | CAS Registry Number: 63032-25-7
Synonyms: ZINC211819782, KB-304390, acetamide,n-[4-[[5-(aminosulfonyl)-4-bromo-2-thienyl]thio]phenyl]-
Molecular Formula: | C12H11BrN2O3S3 | Molecular Weight: | 407.315 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VOWKVLFYWUPHOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(4-chloro-5-sulfamoylthiophen-2-yl)sulfonylphenyl]acetamide | CAS Registry Number: 63033-13-6
Synonyms: CHEMBL176374, ZINC28090232, KB-304461, acetamide,n-[4-[[5-(aminosulfonyl)-4-chloro-2-thienyl]sulfonyl]phenyl]-
Molecular Formula: | C12H11ClN2O5S3 | Molecular Weight: | 394.859 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: RGSTWZQFLAVQHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(4-chloro-5-sulfamoylthiophen-2-yl)sulfanylphenyl]acetamide | CAS Registry Number: 63032-17-7
Synonyms: CHEMBL173701, ZINC28007925, KB-304385, acetamide,n-[4-[[5-(aminosulfonyl)-4-chloro-2-thienyl]thio]phenyl]-
Molecular Formula: | C12H11ClN2O3S3 | Molecular Weight: | 362.861 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BZNFCIRPANMMDE-UHFFFAOYSA-N
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(1 supplier) | |
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(1 supplier)
IUPAC Name: N-[4-[6-(benzimidazol-1-yl)hexoxy]phenyl]acetamide | CAS Registry Number: 88138-01-6
Synonyms: AGN-PC-00LJ6B, CTK3B7220
Molecular Formula: | C21H25N3O2 | Molecular Weight: | 351.442100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CEHJCWISHQWDHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(6-imidazol-1-ylhexoxy)-2-methylphenyl]acetamide | CAS Registry Number: 88137-96-6
Synonyms: AGN-PC-00LJ5C, CTK3B7225
Molecular Formula: | C18H25N3O2 | Molecular Weight: | 315.410000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YQZUHESGLQNRJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(6-imidazol-1-ylhexoxy)phenyl]acetamide | CAS Registry Number: 88137-91-1
Synonyms: AGN-PC-00LJ57, CTK3B7230
Molecular Formula: | C17H23N3O2 | Molecular Weight: | 301.383420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RNEXCOYAOWGHNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(6-acetamido-4-amino-3-cyanopyridin-2-yl)oxyphenyl]acetamide | CAS Registry Number: 904309-13-3
Synonyms: SCHEMBL1145485, ZINC115333343, KB-294779, acetamide,n-[4-[[6-(acetylamino)-4-amino-3-cyano-2-pyridinyl]oxy]phenyl]-
Molecular Formula: | C16H15N5O3 | Molecular Weight: | 325.328 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: AXJAPGYISKTTKW-UHFFFAOYSA-N
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(3 suppliers) | |
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(1 supplier)
IUPAC Name: N-[4-(8-imidazol-1-yloctoxy)phenyl]acetamide | CAS Registry Number: 88137-92-2
Synonyms: AGN-PC-00LJ58, CTK3B7229
Molecular Formula: | C19H27N3O2 | Molecular Weight: | 329.436580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RNTAPKBSNGRDSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(C-acetyl-N-hydroxycarbonimidoyl)phenyl]acetamide | CAS Registry Number: 101306-86-9
Synonyms: ACMC-20m4ch, CTK0G8309
Molecular Formula: | C11H12N2O3 | Molecular Weight: | 220.224580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LADGHHMCCQETIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[1-[(5-chloro-6-ethylpyrimidin-4-yl)amino]ethyl]phenyl]acetamide | CAS Registry Number: 921604-26-4
Synonyms: Acetamide, N-[4-[1-[(5-chloro-6-ethyl-4-pyrimidinyl)amino]ethyl]phenyl]-, AGN-PC-00SKB3, CHEMBL239571, CTK3G1750
Molecular Formula: | C16H19ClN4O | Molecular Weight: | 318.801260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FPYPOEDSOVMSEA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [1-(4-acetamidophenyl)ethylideneamino] acetate | CAS Registry Number: 62731-27-5
Synonyms: CTK2B3588
Molecular Formula: | C12H14N2O3 | Molecular Weight: | 234.251160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GPOVATXVTGQZKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(2-piperidin-1-yl-2-sulfanylideneethyl)phenyl]acetamide | CAS Registry Number: 89812-88-4
Synonyms: ACMC-20lqqw, CTK2J0030
Molecular Formula: | C15H20N2OS | Molecular Weight: | 276.397100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HYLJZENNBRFUPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[2-(2,6-dioxopiperidin-1-yl)ethoxy]phenyl]acetamide | CAS Registry Number: 89914-19-2
Synonyms: ACMC-20lrw0, CTK2I8603
Molecular Formula: | C15H18N2O4 | Molecular Weight: | 290.314420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RPKXFNTYPSJDLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[2-(2,6-dioxo-4-phenylpiperidin-1-yl)ethoxy]phenyl]acetamide | CAS Registry Number: 89914-27-2
Synonyms: ACMC-20lrw2, CTK2I8601
Molecular Formula: | C21H22N2O4 | Molecular Weight: | 366.410380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AEZDGXGDLAVULK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]acetamide | CAS Registry Number: 654680-35-0
Synonyms: SCHEMBL12576436, ZINC47819562, AKOS008901844
Molecular Formula: | C16H14ClNO3 | Molecular Weight: | 303.742 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RZUQNIXRCVJOMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[2-(4-methyl-2,6-dioxopiperidin-1-yl)ethoxy]phenyl]acetamide | CAS Registry Number: 89914-21-6
Synonyms: ACMC-20lrw1, CTK2I8602
Molecular Formula: | C16H20N2O4 | Molecular Weight: | 304.341000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YROHRTVGMIBSFZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[4-[2-(4-methylphenoxy)ethoxy]-2-nitrophenyl]acetamide | CAS Registry Number: 58841-34-2
Synonyms: SureCN11839817, CTK1E8742
Molecular Formula: | C17H18N2O5 | Molecular Weight: | 330.335220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LSDFJBAWYMFDCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(4-acetamidobutoxy)-3-hexadecoxypropan-2-yl] acetate | CAS Registry Number: 89449-17-2
Synonyms: ACMC-20lmak, CTK2J5658
Molecular Formula: | C27H53NO5 | Molecular Weight: | 471.713420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UJDBFPLPSYDPCL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl] acetate | CAS Registry Number: 857951-83-8
Synonyms: AC1P2ZS1, AGN-PC-0MA2T0, [2-(4-acetamidophenyl)-2-oxoethyl] acetate
Molecular Formula: | C12H13NO4 | Molecular Weight: | 235.235920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LUBALWYOZWEVCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-acetamidophenoxy)ethyl acetate | CAS Registry Number: 96740-81-7
Synonyms: ACMC-20m17c, CTK3F2342
Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.251800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OOGTVJQCWYAGCJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(4-acetamido-3-nitrophenyl)ethyl acetate | CAS Registry Number: 92959-73-4
Synonyms: ACMC-20lwvp, SureCN8566920, CTK3G9807
Molecular Formula: | C12H14N2O5 | Molecular Weight: | 266.249960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DICCMIHFJLGGDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[2-(diethylamino)ethyl]-2,5-dimethylphenyl]acetamide | CAS Registry Number: 828911-66-6
Synonyms: SureCN5888100, CTK3D5704, Acetamide, N-[4-[2-(diethylamino)ethyl]-2,5-dimethylphenyl]-
Molecular Formula: | C16H26N2O | Molecular Weight: | 262.390440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LDPDEHMUCDFKEK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[4-[(E)-2-ethylsulfonylethenyl]phenyl]acetamide | CAS Registry Number: 20322-52-5
Synonyms: NSC202405, AC1NTM9G, NSC-202405, N-[4-[(E)-2-ethylsulfonylethenyl]phenyl]acetamide
Molecular Formula: | C12H15NO3S | Molecular Weight: | 253.317400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NHJWHRXNMGXAJW-CMDGGOBGSA-N
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(1 supplier)
IUPAC Name: N-[4-[(2Z)-2-amino-2-hydroxyiminoethyl]phenyl]acetamide | CAS Registry Number: 137499-42-4
Synonyms: ZINC34217070, AKOS011586996
Molecular Formula: | C10H13N3O2 | Molecular Weight: | 207.233 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ZBKBZETYSAPWFY-UHFFFAOYSA-N
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