Acetamides
Description:
Organic compounds with the general formula RNHC(=O)CH3, where R= organyl group.
Popular Products
- N1,N8-DiacetylspermidineOut of Stock Item #: N1349445View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(3-acetamidopropylamino)butyl]acetamide
- SMILES
- CC(=O)NCCCCNCCCNC(=O)C
- InChIKey
- BKCVMAZDKFQPHB-UHFFFAOYSA-N
- InChI
- 1S/C11H23N3O2/c1-10(15)13-8-4-3-6-12-7-5-9-14-11(2)16/h12H,3-9H2,1-2H3,(H,13,15)(H,14,16)
- N8-Acetylspermidine dihydrochlorideOut of Stock Item #: N769797View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(3-aminopropylamino)butyl]acetamide;dihydrochloride
- SMILES
- CC(=O)NCCCCNCCCN.Cl.Cl
- InChIKey
- BWGUIRARVGYOIR-UHFFFAOYSA-N
- InChI
- 1S/C9H21N3O.2ClH/c1-9(13)12-8-3-2-6-11-7-4-5-10;;/h11H,2-8,10H2,1H3,(H,12,13);2*1H
- Acetamide-2,2,2-d3CAS: 23724-60-9 Formula: C2H2D3NO Molecular Weight: 62.09In Stock Item #: A757470View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,2-trideuterioacetamide
- SMILES
- CC(=O)N
- InChIKey
- DLFVBJFMPXGRIB-FIBGUPNXSA-N
- InChI
- 1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)/i1D3
- Synonyms
- 2,2,2-Trideuterioacetamide | Acetamide-2,2,2-d3
- N-(2-(2-Bromo-1H-indol-3-yl)ethyl)acetamideOut of Stock Item #: N730134View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(2-bromo-1H-indol-3-yl)ethyl]acetamide
- SMILES
- CC(=O)NCCC1=C(NC2=CC=CC=C21)Br
- InChIKey
- VWROPIZBUMLVHL-UHFFFAOYSA-N
- InChI
- 1S/C12H13BrN2O/c1-8(16)14-7-6-10-9-4-2-3-5-11(9)15-12(10)13/h2-5,15H,6-7H2,1H3,(H,14,16)
- N'-(Propan-2-ylidene)acetohydrazideOut of Stock Item #: N735691View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(propan-2-ylideneamino)acetamide
- SMILES
- CC(=NNC(=O)C)C
- InChIKey
- XLHDGJPPMZUJIM-UHFFFAOYSA-N
- InChI
- 1S/C5H10N2O/c1-4(2)6-7-5(3)8/h1-3H3,(H,7,8)
- N-(6-aminohexyl)acetamideOut of Stock Item #: N696071View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(6-aminohexyl)acetamide
- SMILES
- CC(=O)NCCCCCCN
- InChIKey
- WRJPJZTWQTUPQK-UHFFFAOYSA-N
- InChI
- 1S/C8H18N2O/c1-8(11)10-7-5-3-2-4-6-9/h2-7,9H2,1H3,(H,10,11)
- N-propylacetamideLiquid ≥98%Out of Stock Item #: N693728View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-propylacetamide
- SMILES
- CCCNC(=O)C
- InChIKey
- IHPHPGLJYCDONF-UHFFFAOYSA-N
- InChI
- 1S/C5H11NO/c1-3-4-6-5(2)7/h3-4H2,1-2H3,(H,6,7)
- Synonyms
- N-(n-propyl)acetamide | Nsc2292 | Zinc01640806 | N-propylacetamide | Acetamide, N-propyl-
- N-(prop-2-ynyl)acetamideOut of Stock Item #: N696719View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-prop-2-ynylacetamide
- SMILES
- CC(=O)NCC#C
- InChIKey
- GGOQYHOZFCWTNM-UHFFFAOYSA-N
- InChI
- 1S/C5H7NO/c1-3-4-6-5(2)7/h1H,4H2,2H3,(H,6,7)
- N-IsopentylacetamideCAS: 13434-12-3 Formula: C7H15NO Molecular Weight: 129.20Liquid ≥95%In Stock Item #: N695332View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-methylbutyl)acetamide
- SMILES
- CC(C)CCNC(=O)C
- InChIKey
- XWDCLPNMPBQWCW-UHFFFAOYSA-N
- InChI
- 1S/C7H15NO/c1-6(2)4-5-8-7(3)9/h6H,4-5H2,1-3H3,(H,8,9)
- Synonyms
- N-(3-Methylbutyl)acetamide
- N-CyclohexylacetamideSolid ≥95%Out of Stock Item #: N693565View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-cyclohexylacetamide
- SMILES
- CC(=O)NC1CCCCC1
- InChIKey
- WRAGCBBWIYQMRF-UHFFFAOYSA-N
- InChI
- 1S/C8H15NO/c1-7(10)9-8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H,9,10)
- N-(2-Oxopropyl)acetamideLiquid ≥97%In Stock Item #: N694808View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-oxopropyl)acetamide
- SMILES
- CC(=O)CNC(=O)C
- InChIKey
- SICIPBMLFSQZEQ-UHFFFAOYSA-N
- InChI
- 1S/C5H9NO2/c1-4(7)3-6-5(2)8/h3H2,1-2H3,(H,6,8)
- N-(1-((3R,5R,7R)-Adamantan-1-Yl)Ethyl)AcetamideCAS: 180271-41-4 PubChem CID: 2834342Out of Stock Item #: N692617View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[1-(1-adamantyl)ethyl]acetamide
- SMILES
- CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C
- InChIKey
- HDEIBESKFFIEPU-UHFFFAOYSA-N
- InChI
- 1S/C14H23NO/c1-9(15-10(2)16)14-6-11-3-12(7-14)5-13(4-11)8-14/h9,11-13H,3-8H2,1-2H3,(H,15,16)
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