PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: N-[2-(2,5-dimethoxy-2H-furan-5-yl)-2-hydroxyethyl]acetamide | CAS Registry Number: 62130-09-0
Synonyms: CTK2C6568
Molecular Formula: | C10H17NO5 | Molecular Weight: | 231.245680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UKLZEBSTQKNANW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(5-sulfanylidene-2H-tetrazol-1-yl)ethyl]acetamide | CAS Registry Number: 56640-87-0
Synonyms: AGN-PC-00LXQ1, SureCN10402935, CTK1F4157, AKOS009574830
Molecular Formula: | C5H9N5OS | Molecular Weight: | 187.222860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IDOICNVNTGFRHG-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-(2,5-dimethoxy-4-nitrophenyl)ethyl]acetamide | CAS Registry Number: 88441-00-3
Synonyms: ACMC-20l9q8, CTK3B1707
Molecular Formula: | C12H16N2O5 | Molecular Weight: | 268.265840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WOHYPMFQGODEHI-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-(2,6-dimethyl-4-sulfanylidenepyridin-1-yl)ethyl]acetamide | CAS Registry Number: 114570-82-0
Synonyms: ACMC-20mkjd, AGN-PC-000ZWQ, CTK0C6982
Molecular Formula: | C11H16N2OS | Molecular Weight: | 224.322540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QHNKJSKXUONNSI-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]acetamide | CAS Registry Number: 91452-27-6
Synonyms: Mexiletine acetate, ACMC-20lues, AC1LC15H, AGN-PC-004UDM, SureCN2396214, CTK3G4629, N-[1-(2,6-dimethylphenoxy)propan-2-yl]acetamide, N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]acetamide
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DNSFMKGQWLZMOJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]acetamide | CAS Registry Number: 141552-89-8
Synonyms: SCHEMBL2396209, AKOS027447208, AK517292, (R)-N-(1-(2,6-Dimethylphenoxy)propan-2-yl)acetamide, N-[(1R)-1-(2,6-Dimethylphenoxymethyl)ethyl]-acetamide
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DNSFMKGQWLZMOJ-LLVKDONJSA-N
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(1 supplier)
IUPAC Name: N-[2-(2,6-dinitrophenoxy)ethyl]acetamide | CAS Registry Number: 70320-89-7
Synonyms: CTK2H5050
Molecular Formula: | C10H11N3O6 | Molecular Weight: | 269.210840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XKEOEUSTNRXCDY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-(2-acetyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 61828-60-2
Synonyms: SureCN6947949, AGN-PC-000O0U, CTK2D1639
Molecular Formula: | C14H16N2O2 | Molecular Weight: | 244.289040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MEOIDHVCNFRGHO-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: N-[2-(2-acetyl-5-methoxyphenyl)ethyl]acetamide | CAS Registry Number: 63370-83-2
Synonyms: CTK1I7167
Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DOWJPBNZRZSWQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(2-aminobenzoyl)-4-chlorophenyl]-2,2,2-trichloroacetamide | CAS Registry Number: 64820-65-1
Synonyms: CTK1I4173
Molecular Formula: | C15H10Cl4N2O2 | Molecular Weight: | 392.064100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KCWJSNLAGQQGIT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-(2-bromo-3-methoxy-3-phenylpropanoyl)phenyl]acetamide | CAS Registry Number: 124856-96-8
Synonyms: ACMC-20mr7t, AGN-PC-002B13, CTK0C2498
Molecular Formula: | C18H18BrNO3 | Molecular Weight: | 376.244420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QNTQFMWPBDTINS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(2-bromoethyl)phenyl]acetamide | CAS Registry Number: 145934-79-8
Synonyms: N-(2-(2-bromoethyl)phenyl)acetamide
Molecular Formula: | C10H12BrNO | Molecular Weight: | 242.116 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ICHOUSWMIAUZLS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-(2-butyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 823821-84-7
Synonyms: CTK3D9897, Acetamide, N-[2-(2-butyl-1H-indol-3-yl)ethyl]-
Molecular Formula: | C16H22N2O | Molecular Weight: | 258.358680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: XUZIYXZSHGFUJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-but-2-ynoxyethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 92667-85-1
Synonyms: ACMC-20lwdj, AGN-PC-00MEF0, SureCN11035094, CTK3F7716
Molecular Formula: | C18H24ClNO2 | Molecular Weight: | 321.841660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FUIIWLKUQLUQII-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-(2-chloro-2-cyanoethyl)cyclohexyl]acetamide | CAS Registry Number: 89226-35-7
Synonyms: ACMC-20ljfd, AGN-PC-00MC9A, SureCN9450250, CTK2J9267
Molecular Formula: | C11H17ClN2O | Molecular Weight: | 228.718480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LAXLJQYGHNDNMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(2-chloro-2-cyanoethyl)cyclopentyl]acetamide | CAS Registry Number: 89226-36-8
Synonyms: ACMC-20ljfe, AGN-PC-00MC9B, SureCN10798694, CTK2J9266
Molecular Formula: | C10H15ClN2O | Molecular Weight: | 214.691900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OSWAUHHXPGUOPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(2-chlorophenyl)ethyl]acetamide | CAS Registry Number: 105871-20-3
Synonyms: ACMC-20m94v, SureCN1010214, CHEMBL63294, CTK0G4489, CHEBI:199958
Molecular Formula: | C10H12ClNO | Molecular Weight: | 197.661380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BUWPHRTYGRCLKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-[2-(2-cyanoethyl)cyclohexen-1-yl]acetamide | CAS Registry Number: 82365-25-1
Synonyms: AGN-PC-00JULO, CTK3E0438
Molecular Formula: | C18H22N2O | Molecular Weight: | 282.380080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KGRADEHPOXDWTM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N-(2-cyclohex-2-en-1-ylphenyl)acetamide | CAS Registry Number: 430473-02-2
Synonyms: Acetamide, N-[2-(2-cyclohexen-1-yl)phenyl]-, AGN-PC-00PGBF, CTK1C8208
Molecular Formula: | C14H17NO | Molecular Weight: | 215.290880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KRKJOBPBTJXPAQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-cyclopent-2-en-1-ylphenyl)acetamide | CAS Registry Number: 126087-55-6
Synonyms: ACMC-20mrth, AGN-PC-0018N7, CTK0F6729
Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XDWCIAZISUIERM-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]acetamide | CAS Registry Number: 331670-02-1
Synonyms: N-[2-(2-fluorophenoxy)ethyl]acetamide, N-(2-(2-Fluorophenoxy)ethyl)acetamide, MolPort-001-013-657, ALBB-023934, ZINC2498391, ZX-AN022448, MFCD00462880, AKOS003243015, MCULE-8213129717, AK510532, R3195, ST45022883, ST50429493
Molecular Formula: | C10H12FNO2 | Molecular Weight: | 197.209 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NTRMPUJBZRSPNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(2-formyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 113247-39-5
Synonyms: ACMC-20mhp1, CTK0D0203
Molecular Formula: | C13H14N2O2 | Molecular Weight: | 230.262460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MHOXHDGPTJTDPS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-(2-formyl-4,5-dimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 203806-36-4
Synonyms: Acetamide, N-[2-(2-formyl-4,5-dimethoxyphenyl)ethyl]-, AGN-PC-00P2BJ, CTK0J8989
Molecular Formula: | C13H17NO4 | Molecular Weight: | 251.278380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UFHAIEQCJRKVEX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-(furan-2-yl)-2-(oxan-2-yloxy)ethyl]acetamide | CAS Registry Number: 62130-06-7
Synonyms: CTK2C6570
Molecular Formula: | C13H19NO4 | Molecular Weight: | 253.294260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MMGLDZUMEVXBGJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-(furan-2-yl)-2-hydroxyethyl]acetamide | CAS Registry Number: 62130-07-8
Synonyms: CTK2C6569
Molecular Formula: | C8H11NO3 | Molecular Weight: | 169.177840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OMADMKIPZGUMAK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-(furan-2-yl)-2-oxoethyl]acetamide | CAS Registry Number: 88352-96-9
Synonyms: AGN-PC-00NXH9, SureCN9812472, CTK3B3100
Molecular Formula: | C8H9NO3 | Molecular Weight: | 167.161960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZUMGFYQZTDTOIZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-(1-hydroxypropan-2-yl)phenyl]acetamide | CAS Registry Number: 649558-94-1
Synonyms: CTK2A1316, Acetamide, N-[2-(2-hydroxy-1-methylethyl)phenyl]-
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NWDOALVXEJOZRS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-(2-hydroxybenzoyl)phenyl]acetamide | CAS Registry Number: 61736-74-1
Synonyms: CTK2D3463
Molecular Formula: | C15H13NO3 | Molecular Weight: | 255.268620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JQOOZPVUHGMWPH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]acetamide | CAS Registry Number: 118974-46-2
Synonyms: N-[2-(2-hydroxyethoxy)ethyl]acetamide, SCHEMBL48874, 5-acetylamino-3-oxa-1-pentanol, DJDAFXBIBNKCBR-UHFFFAOYSA-N, MolPort-015-035-715, ZINC55476271, AKOS009246094, Z353623894
Molecular Formula: | C6H13NO3 | Molecular Weight: | 147.174 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DJDAFXBIBNKCBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(2-hydroxyethoxy)phenyl]acetamide | CAS Registry Number: 128643-13-0
Synonyms: N-(2-(2-hydroxyethoxy)phenyl)acetamide, N-[2-(2-hydroxyethoxy)phenyl]acetamide, SCHEMBL9869680, FYGNVEMLMRGBKL-UHFFFAOYSA-N, AKOS009561657, 2-(2-hydroxyethoxy)-1-acetylaminobenzene
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.218 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FYGNVEMLMRGBKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(2-hydroxyphenoxy)phenyl]acetamide | CAS Registry Number: 54291-76-8
Synonyms: AC1LAGQM, CTK1F9203, N-[2-(2-hydroxyphenoxy)phenyl]acetamide
Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NYMRAXOOQBSVHD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[1-(2-hydroxyphenyl)propan-2-yl]acetamide | CAS Registry Number: 137855-43-7
Synonyms: ACMC-20mwx7, CTK0B8844
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QAAMNMFLDFHAQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(2-hydroxyphenyl)-1-benzofuran-3-yl]acetamide | CAS Registry Number: 67498-64-0
Synonyms: CTK1H7663
Molecular Formula: | C16H13NO3 | Molecular Weight: | 267.279320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DVEQMZMURRRUQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(2-hydroxyphenyl)ethyl]acetamide | CAS Registry Number: 111762-13-1
Synonyms: N-(2-hydroxyphenethyl)acetamide, N-[2-(2-hydroxyphenyl)ethyl]acetamide, N-(2-(2-hydroxyphenyl)ethyl]acetamide, SCHEMBL1039416, N-(2-hydroxyphenethyl) acetamide, QELDGLBOXUMMTK-UHFFFAOYSA-N
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.219 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QELDGLBOXUMMTK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-(2-imino-4-phenyl-1,3-thiazol-3-yl)phenyl]acetamide | CAS Registry Number: 61323-79-3
Synonyms: CTK2E2411
Molecular Formula: | C17H15N3OS | Molecular Weight: | 309.385500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CVSKSDNAEPTGRI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-phenyl-1H-indol-5-ol | CAS Registry Number: 3419-00-9
Synonyms: 2-phenyl-1H-indol-5-ol, AGN-PC-0ND8W5, 1h-indol-5-ol,2-phenyl-, SCHEMBL6741892, RAEPNARTKQGOEP-UHFFFAOYSA-, AKOS024081359, KB-263713, InChI=1/C14H11NO/c16-12-6-7-13-11(8-12)9-14(15-13)10-4-2-1-3-5-10/h1-9,15-16H
Molecular Formula: | C14H11NO | Molecular Weight: | 209.243240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: RAEPNARTKQGOEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(2-methoxybenzoyl)phenyl]acetamide | CAS Registry Number: 33334-26-8
Synonyms: CTK1B8559
Molecular Formula: | C16H15NO3 | Molecular Weight: | 269.295200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LMILHVLASWPXDF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 61293-88-7
Synonyms: CTK1I9653
Molecular Formula: | C18H21NO3 | Molecular Weight: | 299.364240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FKQZAWQODMUEIU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 61293-89-8
Synonyms: CTK1I9652
Molecular Formula: | C18H21NO3 | Molecular Weight: | 299.364240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MGKUFHHJCUXIHQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 61293-90-1
Synonyms: CTK1I9651
Molecular Formula: | C18H21NO3 | Molecular Weight: | 299.364240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BQAFPLXXNQXJFE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-N-phenylacetamide | CAS Registry Number: 61293-87-6
Synonyms: CTK1I9654
Molecular Formula: | C17H19NO3 | Molecular Weight: | 285.337660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FYJIHNYKMWENBK-UHFFFAOYSA-N
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