PRODUCT NAME | CAS Registry Number |
(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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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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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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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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(3 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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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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IUPAC Name: N-[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxyphenyl]acetamide | CAS Registry Number: 64378-96-7
Synonyms: CTK1I5337
Molecular Formula: | C17H15ClF3NO3 | Molecular Weight: | 373.754110 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ATBCHEHAQPCREP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-hydroxyphenyl]acetamide | CAS Registry Number: 64378-97-8
Synonyms: CTK1I5336
Molecular Formula: | C15H11ClF3NO3 | Molecular Weight: | 345.700950 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UTIDGAOWRWSDMZ-UHFFFAOYSA-N
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IUPAC Name: N-[4-[2-cyano-2-(furan-2-ylsulfonyl)ethenyl]phenyl]acetamide | CAS Registry Number: 62955-75-3
Synonyms: CTK1I8688
Molecular Formula: | C15H12N2O4S | Molecular Weight: | 316.331780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MXCJOPBWNHYSJN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 37936-66-6
Synonyms: UNII-52AKJ19K5J, 52AKJ19K5J, (R)-Practolol, (+)-Practolol, Practolol, (R)-, AC1OCG2B, ZINC652, Practolol R(+)-form [MI], PDSP1_000163, PDSP2_000162, AJ-07913, UNII-SUG9176GRW component DURULFYMVIFBIR-CYBMUJFWSA-N, N-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide, N-[4-[(R)-2-Hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide, Acetamide, N-(4-((2R)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, Acetamide, N-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, (R)-
Molecular Formula: | C14H22N2O3 | Molecular Weight: | 266.341 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DURULFYMVIFBIR-CYBMUJFWSA-N
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(0 suppliers)
IUPAC Name: N-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 37936-65-5
Synonyms: Tocris-0831, Eralzdin Practolol, (S)-Practolol, Prestwick_742, (+-)-Practolol, Spectrum_001454, AC1Q1QBZ, UNII-520384CS0Q, 520384CS0Q, Practololo, Prestwick0_000332, Prestwick1_000332, Prestwick2_000332, Prestwick3_000332, Spectrum2_001572, Spectrum4_000859, Spectrum5_001123, UNII-SUG9176GRW, Oprea1_095524, BSPBio_000363
Molecular Formula: | C14H22N2O3 | Molecular Weight: | 266.341 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DURULFYMVIFBIR-ZDUSSCGKSA-N
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IUPAC Name: N-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide | CAS Registry Number: 872883-50-6
Synonyms: T5557053, ZINC04350260, AC1OH0KF, CTK3C4921, MolPort-004-164-713, MCULE-1737178721, N-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide, Acetamide, N-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-
Molecular Formula: | C14H18N2O3 | Molecular Weight: | 262.304320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZPGQLSPDKBMJNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(3-tert-butyl-2-oxo-1,3-oxazolidin-5-yl)phenyl]acetamide | CAS Registry Number: 88697-67-0
Synonyms: ACMC-20ld1a, CTK3A7443
Molecular Formula: | C15H20N2O3 | Molecular Weight: | 276.330900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PUKYRVNJEOMFJZ-UHFFFAOYSA-N
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IUPAC Name: N-[4-[3-(1-cyclohexyltetrazol-5-yl)propoxy]phenyl]acetamide | CAS Registry Number: 81822-80-2
Synonyms: AGN-PC-00JS6A, CTK3E3888
Molecular Formula: | C18H25N5O2 | Molecular Weight: | 343.423400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZKUOIYNTYGWLRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(3-piperidin-1-yl-3-sulfanylideneprop-1-enyl)phenyl]acetamide | CAS Registry Number: 77129-78-3
Synonyms: CTK2G6904
Molecular Formula: | C16H20N2OS | Molecular Weight: | 288.407800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JWJJVLUEITWVRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(3-imidazol-1-ylpropoxy)phenyl]acetamide | CAS Registry Number: 88137-90-0
Synonyms: AGN-PC-00LJ56, CTK3B7231
Molecular Formula: | C14H17N3O2 | Molecular Weight: | 259.303680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KDOAJGCLJIKAAG-UHFFFAOYSA-N
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