PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-(1-cyanopropyl)acetamide | CAS Registry Number: 5990-99-8
Synonyms: 2-(acetylamino)butyronitrile, AKOS010353944
Molecular Formula: | C6H10N2O | Molecular Weight: | 126.159 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OJWULEQQFYNMKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-cyclopropyl-3-oxobutyl)acetamide | CAS Registry Number: 93072-36-7
Synonyms: ACMC-20lx0y, AGN-PC-00LVHY, CTK3F6731
Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZIHOTRCCEBHQKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3,7-dimethylocta-1,6-dien-3-yl)acetamide | CAS Registry Number: 94597-73-6
Synonyms: ACMC-20lyv4, CTK3G9198
Molecular Formula: | C12H21NO | Molecular Weight: | 195.301240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CAGNLQDKECYRNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl)acetamide | CAS Registry Number: 28321-56-4
Synonyms: AC1MCSH4, Maybridge3_004353, Oprea1_321015, SureCN10884923, AC1Q311R, CTK0J2110, MolPort-001-811-994, HMS1443F19, IDI1_015740, N-(1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl)acetamide, N-(1-ethyl-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide, N1-(1-ethyl-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
Molecular Formula: | C16H24N2O | Molecular Weight: | 260.374560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SXPXTTKGVYQPAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-ethyl-4-sulfanylidene-2H-quinazolin-3-yl)acetamide | CAS Registry Number: 106688-37-3
Synonyms: ACMC-20maes, AGN-PC-00MVAP, CTK0D7016
Molecular Formula: | C12H15N3OS | Molecular Weight: | 249.332000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LYOSOJGMDCIEAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-methylpent-1-yn-3-yl)acetamide | CAS Registry Number: 42105-22-6
Synonyms: CTK1D3430
Molecular Formula: | C8H13NO | Molecular Weight: | 139.194920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JPDNRPSHVLYNIN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-(1-ethyl-2-oxo-3H-benzimidazol-5-yl)acetamide | CAS Registry Number: 99857-17-7
Synonyms: SureCN6745420, CTK3I5704
Molecular Formula: | C11H13N3O2 | Molecular Weight: | 219.239820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MZQNDWLGZSNEOA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-hexan-3-ylacetamide | CAS Registry Number: 67282-70-6
Synonyms: N-(hexan-3-yl)acetamide, SCHEMBL8367402, AKOS006240510
Molecular Formula: | C8H17NO | Molecular Weight: | 143.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YIVGKPIGQNMSKE-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: N-(1-ethylcyclohexyl)acetamide | CAS Registry Number: 3742-78-7
Synonyms: AGN-PC-0D06GW, SureCN5220339, CTK1B5694
Molecular Formula: | C10H19NO | Molecular Weight: | 169.263960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MQNZVZLKDDLRKX-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: N-pentan-3-ylacetamide | CAS Registry Number: 23601-99-2
Synonyms: N-pentan-3-ylacetamide, AC1NPOCK, CTK0J5527, AKOS006222525
Molecular Formula: | C7H15NO | Molecular Weight: | 129.200100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MDVOEWMVMCNPHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3,4-dimethylhex-1-yn-3-yl)acetamide | CAS Registry Number: 57357-76-3
Synonyms: CTK1F2247
Molecular Formula: | C10H17NO | Molecular Weight: | 167.248080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LIXVECOXGCRAJW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(1-ethynylcyclohexyl)acetamide | CAS Registry Number: 2940-32-1
Synonyms: N-(1-ethynylcyclohexyl)acetamide, ST084848, N-(ethynylcyclohexyl)acetamide, ZERO/004870, AC1NP9F5, SCHEMBL3329673, MolPort-002-745-253, RRPJVYPPPCRHRE-UHFFFAOYSA-N, N-(1-ethynyl-cyclohexyl)-acetamide, ZINC4344128, SBB013030, STK785941, AKOS005621105, MCULE-1647999894, N~1~-[1-(1-ethynyl)cyclohexyl]acetamide, A4136/0176356
Molecular Formula: | C10H15NO | Molecular Weight: | 165.236 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RRPJVYPPPCRHRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-ethynylcyclohexyl)-N-methylacetamide | CAS Registry Number: 57357-75-2
Synonyms: CTK1F2248
Molecular Formula: | C11H17NO | Molecular Weight: | 179.258780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PABXVAFPSCJBEI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(3-hydroxy-1,4-dioxobutan-2-yl)acetamide | CAS Registry Number: 63531-85-1
Synonyms: CTK1I6567
Molecular Formula: | C6H9NO4 | Molecular Weight: | 159.139960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FERZSXLUUXEURI-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
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(4 suppliers)
IUPAC Name: N-(1-hydroxy-2-oxo-2-phenylethyl)acetamide | CAS Registry Number: 2187-27-1
Synonyms: N-(1-hydroxy-2-oxo-2-phenylethyl)acetamide, BAS 00093213, AC1MD3FC, Oprea1_030845, Oprea1_844850, MLS000105102, CHEMBL1733046, MolPort-000-420-935, HMS1703I12, HMS2379I04, STK726620, AKOS000521902, AKOS016289766, MCULE-5138601626, SDCCGMLS-0035499.P002, SMR000055031, ST45188043, ST50035675, N-(1-Hydroxy-2-oxo-2-phenyl-ethyl)-acetamide, Z57215825
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.202 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PFGGISJHTXCRGI-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: N-(1-iodopropyl)acetamide | CAS Registry Number: 62123-44-8
Synonyms: CTK2C6701
Molecular Formula: | C5H10INO | Molecular Weight: | 227.043470 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FNXQTVOOBAIREQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(1-isocyanato-2-phenylethyl)acetamide | CAS Registry Number: 88425-16-5
Synonyms: N-acetyl-N'-carbonyl-1,1-diamino-2-phenylethane, ACETAMIDE, N-(1-ISOCYANATO-2-PHENYLETHYL)-, (R)-
Molecular Formula: | C11H12N2O2 | Molecular Weight: | 204.229 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KTKMMWUUIDGVCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-methoxy-2-methylpropyl)acetamide | CAS Registry Number: 87740-43-0
Synonyms: AGN-PC-00LFZP, CTK3C2028, AKOS006385971
Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.199500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UFGYBEMXVOMLCI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(1-methoxy-2-phenylethyl)acetamide | CAS Registry Number: 4561-36-8
Synonyms: NSC668058, N-(1-Methoxy-2-phenylethyl)acetamide, AC1L8HGA, AC1Q5L9C, CTK1C7658, NSC-668058, NCI60_023749
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DVKUUBLJWTXPQP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N-(1-methoxyprop-2-enyl)acetamide | CAS Registry Number: 77413-86-6
Synonyms: CTK2G6462, AKOS006356418
Molecular Formula: | C6H11NO2 | Molecular Weight: | 129.157040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BFKBUKRWIIYBLH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(1-methoxyisoquinolin-3-yl)acetamide | CAS Registry Number: 110128-57-9
Synonyms: ACMC-20mcya, AGN-PC-00NVMD, CTK0D5234
Molecular Formula: | C12H12N2O2 | Molecular Weight: | 216.235880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WJHGZLKSSTXMOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-methoxyethyl)acetamide | CAS Registry Number: 55204-51-8
Synonyms: CTK1E2699, AKOS006347251
Molecular Formula: | C5H11NO2 | Molecular Weight: | 117.146340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RYGPJMDKDKHOTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-methoxyhexyl)acetamide | CAS Registry Number: 87740-44-1
Synonyms: AGN-PC-00LFZQ, CTK3C2027
Molecular Formula: | C9H19NO2 | Molecular Weight: | 173.252660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AFXHQUJXZWLVGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1,2-diphenyl-1-sulfanylidenepropan-2-yl)acetamide | CAS Registry Number: 89873-95-0
Synonyms: ACMC-20lrhf, AGN-PC-00LQX8, CTK2I9102
Molecular Formula: | C17H17NOS | Molecular Weight: | 283.387980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NNVSGYHSDQICDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 79649-68-6
Synonyms: SureCN2283304, CTK2G3964
Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VLGVCSRAGGWVSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-phenylbutan-2-yl)acetamide | CAS Registry Number: 16707-61-2
Synonyms: CTK0A8750
Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FTLKXBZFHBBWRN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(1-methylbenzimidazol-2-yl)-N-phenacylacetamide | CAS Registry Number: 62693-51-0
Synonyms: CTK2B4161
Molecular Formula: | C18H17N3O2 | Molecular Weight: | 307.346480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WMTAENVUZRKLRO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(1-methylbenzimidazol-2-yl)-N-(2-oxopropyl)acetamide | CAS Registry Number: 62693-50-9
Synonyms: CTK2B4162
Molecular Formula: | C13H15N3O2 | Molecular Weight: | 245.277100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JBEXVMDUSCCKCB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(1-methylpyrrol-2-yl)acetamide | CAS Registry Number: 62187-80-8
Synonyms: AGN-PC-001NYT, CTK2C5385
Molecular Formula: | C7H10N2O | Molecular Weight: | 138.167100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OEGTUIAPKPUIOI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(1-methylpyrrol-2-yl)-N-prop-2-enylacetamide | CAS Registry Number: 62187-83-1
Synonyms: CTK2C5382
Molecular Formula: | C10H14N2O | Molecular Weight: | 178.230960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LATWAHMSFQWEQH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(1-methylpyrrol-3-yl)acetamide | CAS Registry Number: 62187-86-4
Synonyms: CTK2C5379
Molecular Formula: | C7H10N2O | Molecular Weight: | 138.167100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VCDFKWYFXDYJKQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-benzyl-N-(1-methylpyrrol-3-yl)acetamide | CAS Registry Number: 62187-95-5
Synonyms: CTK2C5371
Molecular Formula: | C14H16N2O | Molecular Weight: | 228.289640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PWYWXUNJWDKRFD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(1-methylpyrrol-3-yl)-N-prop-2-enylacetamide | CAS Registry Number: 62187-93-3
Synonyms: CTK2C5373
Molecular Formula: | C10H14N2O | Molecular Weight: | 178.230960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CMPQSNPRGISBPA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(1-methylpyrimidin-2-ylidene)acetamide | CAS Registry Number: 61996-34-7
Synonyms: CTK2C9119
Molecular Formula: | C7H9N3O | Molecular Weight: | 151.165860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ASLOWEWIVHPUSO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(1,1-diphenylprop-1-en-2-yl)acetamide | CAS Registry Number: 625383-05-3
Synonyms: Acetamide, N-(1-methyl-2,2-diphenylethenyl)-, AGN-PC-009RFF, CTK1I9175
Molecular Formula: | C17H17NO | Molecular Weight: | 251.322980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WDGJYQKQLKXJDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-oxo-5-phenylpent-4-yn-2-yl)acetamide | CAS Registry Number: 655242-10-7
Synonyms: CTK1J6525, Acetamide, N-(1-methyl-2-oxo-4-phenyl-3-butynyl)-
Molecular Formula: | C13H13NO2 | Molecular Weight: | 215.247820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XWCHBGMHOSYTFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-oxo-5-phenylpentan-2-yl)acetamide | CAS Registry Number: 655242-02-7
Synonyms: Acetamide, N-(1-methyl-2-oxo-4-phenylbutyl)-, AGN-PC-00D5EM, CTK1J6533
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FKKLZVVHXASIAQ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |