PRODUCT NAME | CAS Registry Number |
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(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)
IUPAC Name: N-but-3-en-2-ylacetamide | CAS Registry Number: 14001-36-6
Synonyms: CTK0F1654, AKOS006359095
Molecular Formula: | C6H11NO | Molecular Weight: | 113.157640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PXZJKQBKBOBVEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-but-3-yn-2-ylacetamide | CAS Registry Number: 42105-25-9
Synonyms: CTK1D3429, AKOS006352503
Molecular Formula: | C6H9NO | Molecular Weight: | 111.141760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DZMVAFLZOUXDBG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-oxo-2,4-diphenylbutan-2-yl)acetamide | CAS Registry Number: 64663-10-1
Synonyms: N-(4-oxo-2,4-diphenylbutan-2-yl)acetamide, AC1MCWHZ, Oprea1_812464, CBDivE_000301, SureCN11596850, MLS001179139, STOCK1S-54460, CTK1I4592, MolPort-002-130-069, HMS2784P07, STL361915, MCULE-9543934331, SMR000476006, N-(1-methyl-3-oxo-1,3-diphenylpropyl)acetamide
Molecular Formula: | C18H19NO2 | Molecular Weight: | 281.348960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HSKUOAABUSZUFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-methyl-3-phenylindol-2-yl)acetamide | CAS Registry Number: 62693-58-7
Synonyms: CTK2B4155
Molecular Formula: | C17H16N2O | Molecular Weight: | 264.321740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZJGADCVSCKFLDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(5-nitrohex-3-en-2-yl)acetamide | CAS Registry Number: 94743-49-4
Synonyms: ACMC-20lz1v, CTK3F4582
Molecular Formula: | C8H14N2O3 | Molecular Weight: | 186.208360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QKQKQYGGYLTZRS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-(1-methylcyclohexyl)acetamide | CAS Registry Number: 29138-63-4
Synonyms: ST080634, SureCN5219364, N-(methylcyclohexyl)acetamide, AGN-PC-013PH3, ARONIS010937, N-(1-methylcyclohexyl)acetamide, CTK0J1529, MolPort-000-900-557, STL066166, ZINC12137019, AKOS000319656, MCULE-7381251920
Molecular Formula: | C9H17NO | Molecular Weight: | 155.237380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZXNNVOLXHKFKMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-but-1-en-2-ylacetamide | CAS Registry Number: 14001-35-5
Synonyms: AGN-PC-01YZG4, CTK0F1655
Molecular Formula: | C6H11NO | Molecular Weight: | 113.157640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FSNXYJBYYNRTMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzylamino)-N-propan-2-ylacetamide | CAS Registry Number: 108736-24-9
Synonyms: ACMC-20mbr4, SureCN10355961, AGN-PC-001LU4, CTK0D6184, AKOS000251790
Molecular Formula: | C12H18N2O | Molecular Weight: | 206.284120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ORBWOXURWFWUQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-propan-2-ylacetamide | CAS Registry Number: 57067-95-5
Synonyms: SureCN11534254, CTK1F3033
Molecular Formula: | C9H14N2O2 | Molecular Weight: | 182.219660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FHQJBFRBPDBYLF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-benzyl-N-propan-2-ylacetamide | CAS Registry Number: 55578-20-6
Synonyms: SureCN7772334, CTK1F6515, AKOS009105573
Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DAZBCGHNESDFFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(benzenecarbonothioyl)-N-propan-2-ylacetamide | CAS Registry Number: 89873-88-1
Synonyms: ACMC-20lrh8, AGN-PC-00LQX2, CTK2I9109
Molecular Formula: | C12H15NOS | Molecular Weight: | 221.318600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KICHRLQTZRLIKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-propan-2-yl-N-trimethylsilylacetamide | CAS Registry Number: 67969-43-1
Synonyms: AGN-PC-00L7M5, CTK1J2713
Molecular Formula: | C8H19NOSi | Molecular Weight: | 173.328060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VCLBPUSBAULPPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-propan-2-yl-N-(trimethylsilyloxymethyl)acetamide | CAS Registry Number: 88237-56-3
Synonyms: AGN-PC-00L7M8, CTK3B5441
Molecular Formula: | C9H21NO2Si | Molecular Weight: | 203.354040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DVWIQENIMMDIOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-nitroso-N-propan-2-ylacetamide | CAS Registry Number: 5211-42-7
Synonyms: CTK1E4665
Molecular Formula: | C5H10N2O2 | Molecular Weight: | 130.145100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GNGHPUIMJXSFHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hexan-2-ylacetamide | CAS Registry Number: 16538-02-6
Synonyms: N-hexan-2-ylacetamide, N-(1-methylpentyl)acetamide, CTK0A9022, AKOS006350107
Molecular Formula: | C8H17NO | Molecular Weight: | 143.226680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UMBQKVCVCZEWSY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(1-nitronaphthalen-2-yl)acetamide | CAS Registry Number: 51315-80-1
Synonyms: N-(1-nitro-2-naphthyl)acetamide, N-(1-nitronaphthalen-2-yl)acetamide, 5419-82-9, MLS002638109, 2-Acetamido-1-nitronaphthalene, NSC9845, AC1Q1YHP, AC1L5C4Q, SureCN7170274, 2-Acetamido-1-nitronaphthalene;, CTK1E5211, MolPort-001-779-989, HMS3078I23, N-(1-Nitro-2-naphthyl) acetamid, NSC-9845, AR-1J7180, N-(1-nitro-2-naphthalenyl)acetamide, SBB069538, ZINC04416533, AKOS016009655
Molecular Formula: | C12H10N2O3 | Molecular Weight: | 230.219400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZDOWETIOQWADNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-oxoisochromen-3-yl)acetamide | CAS Registry Number: 28519-73-5
Synonyms: AGN-PC-00K02W, CTK0I5151, N-(1-oxoisochromen-3-yl)acetamide, N-(1-oxo-1H-isochromen-3-yl)acetamide
Molecular Formula: | C11H9NO3 | Molecular Weight: | 203.194060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OGUGCQTVHBNNDG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(1-oxophenalen-2-yl)acetamide | CAS Registry Number: 64636-23-3
Synonyms: CTK1I4690
Molecular Formula: | C15H11NO2 | Molecular Weight: | 237.253340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WGIPFLBLEHRDPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-phenylpropa-1,2-dienyl)acetamide | CAS Registry Number: 827303-04-8
Synonyms: CTK3D7310, Acetamide, N-(1-phenyl-1,2-propadienyl)-
Molecular Formula: | C11H11NO | Molecular Weight: | 173.211140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PMTGNCXYSHFJNF-UHFFFAOYSA-N
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