PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-bromo-N-(2,2-dihexoxyethyl)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 61366-01-6
Synonyms: CTK2E1414
Molecular Formula: | C24H40BrNO3 | Molecular Weight: | 470.483300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YRZQSKWBTBZKLG-UHFFFAOYSA-N
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IUPAC Name: N-[2,2-diethoxy-1-(hydroxymethyl)cyclobutyl]acetamide | CAS Registry Number: 832113-04-9
Synonyms: Acetamide, N-[2,2-diethoxy-1-(hydroxymethyl)cyclobutyl]-, AGN-PC-006RH6, CTK3D3764
Molecular Formula: | C11H21NO4 | Molecular Weight: | 231.288740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DUOAPQYPWUKQKE-UHFFFAOYSA-N
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IUPAC Name: N-[2,2-dimethoxy-2-(4-nitrophenyl)ethyl]acetamide | CAS Registry Number: 94883-07-5
Synonyms: ACMC-20lz7i, AGN-PC-00M4PZ, CTK3F4413
Molecular Formula: | C12H16N2O5 | Molecular Weight: | 268.265840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OBKWOZFRHACHAJ-UHFFFAOYSA-N
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IUPAC Name: N-[2,3,4,5-tetrafluoro-6-(2,3,4,5,6-pentafluorophenoxy)phenyl]acetamide | CAS Registry Number: 90251-13-1
Synonyms: AGN-PC-00LR23, CTK3I2980
Molecular Formula: | C14H4F9NO2 | Molecular Weight: | 389.172689 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: LIAIFUDHKXOVBX-UHFFFAOYSA-N
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IUPAC Name: N-[2,3-dichloro-4-(4-methoxybenzoyl)phenyl]-2-hydroxyacetamide | CAS Registry Number: 87762-08-1
Synonyms: AGN-PC-00LHSF, CTK3C1943
Molecular Formula: | C16H13Cl2NO4 | Molecular Weight: | 354.184720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QREUBAOMBMJGFD-UHFFFAOYSA-N
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IUPAC Name: N-[2,3-dichloro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 143360-12-7
Synonyms: N-[2,3-Dichloro-5-(trifluoromethyl)phenyl]acetamide
Molecular Formula: | C9H6Cl2F3NO | Molecular Weight: | 272.048 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XQQWFUAYHIJEOG-UHFFFAOYSA-N
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IUPAC Name: N-[2,3-dichloro-6-(3,5-dinitropyridin-2-yl)sulfanylphenyl]acetamide | CAS Registry Number: 650635-35-1
Synonyms: CTK2A0274, Acetamide, N-[2,3-dichloro-6-[(3,5-dinitro-2-pyridinyl)thio]phenyl]-
Molecular Formula: | C13H8Cl2N4O5S | Molecular Weight: | 403.197420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: FBHWADLMFFRVDV-UHFFFAOYSA-N
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IUPAC Name: N-(5-morpholin-4-yl-2-oxo-1,3-dihydroindol-6-yl)acetamide | CAS Registry Number: 925702-41-6
Synonyms: CTK3F8049, Acetamide, N-[2,3-dihydro-5-(4-morpholinyl)-2-oxo-1H-indol-6-yl]-
Molecular Formula: | C14H17N3O3 | Molecular Weight: | 275.303080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BBWDGWXNZPKQFN-UHFFFAOYSA-N
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IUPAC Name: N-(6-pyridin-4-ylpyridin-3-yl)acetamide | CAS Registry Number: 834881-90-2
Synonyms: SureCN14377943, CTK3D2304, Acetamide, N-[2,4'-bipyridin]-5-yl-
Molecular Formula: | C12H11N3O | Molecular Weight: | 213.235240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FWTUGLKABBYONQ-UHFFFAOYSA-N
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IUPAC Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)piperidin-3-yl]acetamide | CAS Registry Number: 125289-31-8
Synonyms: ACMC-20mrg6, AGN-PC-0018F6, CTK0C2388
Molecular Formula: | C8H16N2O5 | Molecular Weight: | 220.223040 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: QUMFEBOJFYZWQR-UHFFFAOYSA-N
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IUPAC Name: N-(2,4-ditert-butylphenyl)acetamide | CAS Registry Number: 38896-23-0
Synonyms: Acetanilide, 2,4-di-tert-butyl-, N-(2,4-Ditert-butylphenyl)acetamide, AC1LAUW6, SureCN7223016, CTK1A8702, MolPort-020-168-718, MCULE-4410169073, N-[2,4-Bis(1,1-dimethylethyl)phenyl]acetamide, AE-562/43458167
Molecular Formula: | C16H25NO | Molecular Weight: | 247.375800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: TZFVZDNVBBQUGM-UHFFFAOYSA-N
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IUPAC Name: N-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]acetamide | CAS Registry Number: 61719-73-1
Synonyms: CTK2D3780
Molecular Formula: | C12H9Cl6NO3 | Molecular Weight: | 427.922760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VQLOSRFSODUNRP-UHFFFAOYSA-N
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IUPAC Name: N-(2,4-dibromo-6-propanoylphenyl)acetamide | CAS Registry Number: 88092-71-1
Synonyms: AGN-PC-00L0TQ, CTK3B8147
Molecular Formula: | C11H11Br2NO2 | Molecular Weight: | 349.018540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VNMAFTLVMJHIDJ-UHFFFAOYSA-N
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IUPAC Name: N-[2,4-dibromo-6-(2,4-dimethylbenzoyl)phenyl]acetamide | CAS Registry Number: 88092-67-5
Synonyms: AGN-PC-00L0TL, CTK3B8151
Molecular Formula: | C17H15Br2NO2 | Molecular Weight: | 425.114500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KAUJDCYRLUIHNY-UHFFFAOYSA-N
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IUPAC Name: N-[2,4-dibromo-6-(2,5-dimethylbenzoyl)phenyl]acetamide | CAS Registry Number: 88092-68-6
Synonyms: AGN-PC-00L0TM, CTK3B8150
Molecular Formula: | C17H15Br2NO2 | Molecular Weight: | 425.114500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VPGRQMNVCBBXOV-UHFFFAOYSA-N
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IUPAC Name: N-[2,4-dibromo-6-(3,4-dimethylbenzoyl)phenyl]acetamide | CAS Registry Number: 88092-66-4
Synonyms: AGN-PC-00L0TK, CTK3B8152
Molecular Formula: | C17H15Br2NO2 | Molecular Weight: | 425.114500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ISSXMLJIDIGSDC-UHFFFAOYSA-N
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IUPAC Name: N-[2,4-dibromo-6-(4-methylbenzoyl)phenyl]acetamide | CAS Registry Number: 88092-65-3
Synonyms: AGN-PC-00L0TJ, CTK3B8153
Molecular Formula: | C16H13Br2NO2 | Molecular Weight: | 411.087920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ICSFHWWRRDXELE-UHFFFAOYSA-N
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IUPAC Name: N-[2,4-dibromo-6-[hydroxy(diphenyl)methyl]phenyl]acetamide | CAS Registry Number: 88092-69-7
Synonyms: AGN-PC-00L0TN, CTK3B8149
Molecular Formula: | C21H17Br2NO2 | Molecular Weight: | 475.173180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QMFZYWBRFBOXBM-UHFFFAOYSA-N
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IUPAC Name: N-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenyl]acetamide | CAS Registry Number: 114390-43-1
Synonyms: ACMC-20mk6j, CTK0G0997
Molecular Formula: | C16H22Br2N2O | Molecular Weight: | 418.166680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OUZPRYTYFHVCKL-UHFFFAOYSA-N
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IUPAC Name: N-[2,4-dichloro-5-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 143360-20-7
Synonyms: ACMC-20n2ju, CTK0E9975
Molecular Formula: | C9H6Cl2F3NO2 | Molecular Weight: | 288.050650 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DXWRORCULWRMQF-UHFFFAOYSA-N
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IUPAC Name: N-[2,4-dichloro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 143360-19-4
Synonyms: N-[2,4-Dichloro-5-(trifluoromethyl)phenyl]acetamide
Molecular Formula: | C9H6Cl2F3NO | Molecular Weight: | 272.048 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WSYNDDGCJUSELA-UHFFFAOYSA-N
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IUPAC Name: N-[2,4-difluoro-3-(hydroxymethyl)phenyl]acetamide | CAS Registry Number: 206884-28-8
Synonyms: SCHEMBL2114658, HLRZPNKJCRVAHE-UHFFFAOYSA-N, N-[2,4-difluoro-3-(hydroxymethyl)phenyl]acetamide
Molecular Formula: | C9H9F2NO2 | Molecular Weight: | 201.173 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HLRZPNKJCRVAHE-UHFFFAOYSA-N
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IUPAC Name: N-[2,4-difluoro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 143360-15-0
Synonyms: N-[2,4-Difluoro-5-(trifluoromethyl)phenyl]acetamide
Molecular Formula: | C9H6F5NO | Molecular Weight: | 239.145 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HSTPFZSQQFRYAU-UHFFFAOYSA-N
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IUPAC Name: N-[2,5-di(propan-2-yl)phenyl]acetamide | CAS Registry Number: 88702-22-1
Synonyms: N-[2,5-di(propan-2-yl)phenyl]acetamide, ZINC00543821, ACMC-20ld2n, SureCN11795645, AC1LJ752, STOCK4S-74764, CTK3A7394, MolPort-002-620-784, STL345651, MCULE-7099010258
Molecular Formula: | C14H21NO | Molecular Weight: | 219.322640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZGFKRBYYODMZAJ-UHFFFAOYSA-N
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IUPAC Name: N-(2,5-diheptoxyphenyl)-2-methoxyacetamide | CAS Registry Number: 557104-88-8
Synonyms: CTK1E2436, Acetamide, N-[2,5-bis(heptyloxy)phenyl]-2-methoxy-
Molecular Formula: | C23H39NO4 | Molecular Weight: | 393.560060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VERICMQWBFJJMD-UHFFFAOYSA-N
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IUPAC Name: N-[4-nitro-2,5-bis[2-(4-sulfanylphenyl)ethynyl]phenyl]acetamide | CAS Registry Number: 355022-71-8
Synonyms: CTK1B0528, Acetamide, N-[2,5-bis[(4-mercaptophenyl)ethynyl]-4-nitrophenyl]-
Molecular Formula: | C24H16N2O3S2 | Molecular Weight: | 444.525440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NZKZKAFGQMUTNN-UHFFFAOYSA-N
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