Secondary carboxylic acid amides
Description:
Compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl).
Popular Products
Win 18446CAS: 1477-57-2 EC Number: 216-033-0 PubChem CID: 15134 Formula: C12H20Cl4N2O2 Molecular Weight: 366.11In Stock Item #: N768537View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,2-dichloro-N-[8-[(2,2-dichloroacetyl)amino]octyl]acetamide
- SMILES
- C(CCCCNC(=O)C(Cl)Cl)CCCNC(=O)C(Cl)Cl
- InChIKey
- FAOMZVDZARKPFJ-UHFFFAOYSA-N
- InChI
- 1S/C12H20Cl4N2O2/c13-9(14)11(19)17-7-5-3-1-2-4-6-8-18-12(20)10(15)16/h9-10H,1-8H2,(H,17,19)(H,18,20)
- Synonyms
- N,N'-(Octane-1,8-diyl)bis(2,2-dichloroacetamide) | N,N'- Octamethylene dichloroacetamide
N-cyclohexylpropanamideCAS: 1126-56-3 Formula: C9H17NO Molecular Weight: 155.2374Out of Stock Item #: N769404View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CCC(=O)NC1CCCCC1
- InChIKey
- OSLMDZTZEPAYCP-UHFFFAOYSA-N
- InChI
- 1S/C9H17NO/c1-2-9(11)10-8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H,10,11)
N-HeptylformamideLiquid ≥95%Out of Stock Item #: N736019View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-heptylformamide
- SMILES
- CCCCCCCNC=O
- InChIKey
- YAUHDTOEJHVKJO-UHFFFAOYSA-N
- InChI
- 1S/C8H17NO/c1-2-3-4-5-6-7-9-8-10/h8H,2-7H2,1H3,(H,9,10)
2-Cyano-N-octylacetamideOut of Stock Item #: C736200View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-cyano-N-octylacetamide
- SMILES
- CCCCCCCCNC(=O)CC#N
- InChIKey
- LJXZSEPGWGOYCP-UHFFFAOYSA-N
- InChI
- 1S/C11H20N2O/c1-2-3-4-5-6-7-10-13-11(14)8-9-12/h2-8,10H2,1H3,(H,13,14)
2-Cyano-N-PropylacetamideCAS: 52493-35-3 EC Number: 835-206-7 PubChem CID: 4429965 Formula: C6H10N2O Molecular Weight: 126.16Solid ≥95%Out of Stock Item #: C709200View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-cyano-N-propylacetamide
- SMILES
- CCCNC(=O)CC#N
- InChIKey
- QXWFLDZVDBAJAG-UHFFFAOYSA-N
- InChI
- 1S/C6H10N2O/c1-2-5-8-6(9)3-4-7/h2-3,5H2,1H3,(H,8,9)
- Synonyms
- 2-Cyano-n-propylacetamide
2-Chloro-N-methylpropanamideOut of Stock Item #: C736115View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-chloro-N-methylpropanamide
- SMILES
- CC(C(=O)NC)Cl
- InChIKey
- NKUQJMNRULPRAM-UHFFFAOYSA-N
- InChI
- 1S/C4H8ClNO/c1-3(5)4(7)6-2/h3H,1-2H3,(H,6,7)
N-(tert-butyl)-2-cyanoacetamideOut of Stock Item #: N691283View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-tert-butyl-2-cyanoacetamide
- SMILES
- CC(C)(C)NC(=O)CC#N
- InChIKey
- DVQYNHDOQWPSTR-UHFFFAOYSA-N
- InChI
- 1S/C7H12N2O/c1-7(2,3)9-6(10)4-5-8/h4H2,1-3H3,(H,9,10)
N-Butyl-2-cyano-acetamideOut of Stock Item #: N696882View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-butyl-2-cyanoacetamide
- SMILES
- CCCCNC(=O)CC#N
- InChIKey
- MGZNARROBKPUST-UHFFFAOYSA-N
- InChI
- 1S/C7H12N2O/c1-2-3-6-9-7(10)4-5-8/h2-4,6H2,1H3,(H,9,10)
2-Hydroxy-N-methylacetamideOut of Stock Item #: H696456View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-hydroxy-N-methylacetamide
- SMILES
- CNC(=O)CO
- InChIKey
- WFAFGNCZWMJZCK-UHFFFAOYSA-N
- InChI
- 1S/C3H7NO2/c1-4-3(6)2-5/h5H,2H2,1H3,(H,4,6)
TromantadineOut of Stock Item #: T694096View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(1-adamantyl)-2-[2-(dimethylamino)ethoxy]acetamide
- SMILES
- CN(C)CCOCC(=O)NC12CC3CC(C1)CC(C3)C2
- InChIKey
- UXQDWARBDDDTKG-UHFFFAOYSA-N
- InChI
- 1S/C16H28N2O2/c1-18(2)3-4-20-11-15(19)17-16-8-12-5-13(9-16)7-14(6-12)10-16/h12-14H,3-11H2,1-2H3,(H,17,19)
N-Allyl-2,2,2-trifluoroacetamideCAS: 383-65-3 Formula: C5H6F3NO Molecular Weight: 153.10Liquid ≥97%Out of Stock Item #: N698049View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,2,2-trifluoro-N-prop-2-enylacetamide
- SMILES
- C=CCNC(=O)C(F)(F)F
- InChIKey
- UFPBWCBCUAYIIW-UHFFFAOYSA-N
- InChI
- 1S/C5H6F3NO/c1-2-3-9-4(10)5(6,7)8/h2H,1,3H2,(H,9,10)
- Synonyms
- N-ALLYL-2,2,2-TRIFLUOROACETAMIDE | N-Allyltrifluoroacetamide | 2-trifluoroacetaMide | N-allyl-2 | Acetamide,2,2,2-tri...
N-IsopropylisobutyramideSolid ≥97%Out of Stock Item #: N696553View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-methyl-N-propan-2-ylpropanamide
- SMILES
- CC(C)C(=O)NC(C)C
- InChIKey
- IGZDXYHMGWRJAZ-UHFFFAOYSA-N
- InChI
- 1S/C7H15NO/c1-5(2)7(9)8-6(3)4/h5-6H,1-4H3,(H,8,9)
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