PRODUCT NAME | CAS Registry Number |
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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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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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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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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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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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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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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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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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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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IUPAC Name: N-[4-[3-(4-methoxyphenyl)prop-2-enoyl]phenyl]acetamide | CAS Registry Number: 85791-65-7
Synonyms: AC1LBRN7, CTK3C8221, MCULE-6530550921, N-[4-[3-(4-methoxyphenyl)prop-2-enoyl]phenyl]acetamide
Molecular Formula: | C18H17NO3 | Molecular Weight: | 295.332480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CLBYJZSPPMBDDF-UHFFFAOYSA-N
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IUPAC Name: N-[4-[3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]acetamide | CAS Registry Number: 51410-04-9
Synonyms: CTK1G4847
Molecular Formula: | C18H17NO3 | Molecular Weight: | 295.332480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FNZJTTXNRFTDIQ-UHFFFAOYSA-N
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IUPAC Name: N-[4-[3-(5-nitrofuran-2-yl)prop-2-enoyl]phenyl]acetamide | CAS Registry Number: 63421-89-6
Synonyms: CTK2A9174
Molecular Formula: | C15H12N2O5 | Molecular Weight: | 300.266180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KVBKFTCRNIBDDT-UHFFFAOYSA-N
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IUPAC Name: N-[4-[3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylacetamide | CAS Registry Number: 400759-39-9
Synonyms: Acetamide, N-[4-[3-(dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethyl-, AGN-PC-00H2NJ, CTK1D0133
Molecular Formula: | C15H20N2O2 | Molecular Weight: | 260.331500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UQKMSHAIECYWDU-UHFFFAOYSA-N
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IUPAC Name: N-[4-(2-benzylsulfanyl-3-hexadecoxypropoxy)butyl]acetamide | CAS Registry Number: 89449-69-4
Synonyms: ACMC-20lmap, CTK2J5653
Molecular Formula: | C32H57NO3S | Molecular Weight: | 535.864880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QUBPGCNRWAWFIP-UHFFFAOYSA-N
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IUPAC Name: N-[4-(3-methylsulfinylpropoxy)phenyl]acetamide | CAS Registry Number: 90183-66-7
Synonyms: AGN-PC-00LQE0, CTK3I3428
Molecular Formula: | C12H17NO3S | Molecular Weight: | 255.333280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QZICUGTTXBYITI-UHFFFAOYSA-N
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IUPAC Name: N-[4-(3-methylsulfonylpropoxy)phenyl]acetamide | CAS Registry Number: 90183-67-8
Synonyms: AGN-PC-00LQE1, CTK3I3427
Molecular Formula: | C12H17NO4S | Molecular Weight: | 271.332680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AOZFAARVHQQGEA-UHFFFAOYSA-N
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IUPAC Name: N-[4-(3-methylsulfanylpropoxy)phenyl]acetamide | CAS Registry Number: 90184-13-7
Synonyms: CTK3I3383
Molecular Formula: | C12H17NO2S | Molecular Weight: | 239.333880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CGXVUJFRQOAFKB-UHFFFAOYSA-N
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IUPAC Name: N-[4-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]phenyl]acetamide | CAS Registry Number: 159535-32-7
Synonyms: CTK0E6886
Molecular Formula: | C22H29N3O2 | Molecular Weight: | 367.484560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VKOMQFPKTBKKCU-UHFFFAOYSA-N
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