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Primary carboxylic acid amides

Description:

Compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2.
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Items 1-12 of 69

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  1. Dibromoacetamide
      Grade & Purity: 
    • ≥98%
    Cas Number: 598-70-9        Compound CID:  69025
    IUPAC Name:  2,2-dibromoacetamide
    SMILES:  C(C(=O)N)(Br)Br
    InChIKey: YUIKPESWSMJSMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H3Br2NO/c3-1(4)2(5)6/h1H,(H2,5,6)
  2. Bicyclo[2.2.2]octane-1-carboxylic acid, 4-(aminocarbonyl)-
      Grade & Purity: 
    • ≥95%
    Cas Number: 1160591-75-2
    Formula:  C10H15NO3        Molecular Weight: 197.231
    SMILES:  C1CC2(CCC1(CC2)C(=O)N)C(=O)O
    InChIKey: QEKBJHIBPLRQFD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15NO3/c11-7(12)9-1-4-10(5-2-9,6-3-9)8(13)14/h1-6H2,(H2,11,12)(H,13,14)
  3. Iodoacetamide
    Cas Number: 144-48-9        EC Number: 205-630-1
    Formula:  ICH2CONH2        Molecular Weight: 184.96
    IUPAC Name:  2-iodoacetamide
    SMILES:  C(C(=O)N)I
    InChIKey: PGLTVOMIXTUURA-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)
  4. 2-Cyclohexylacetamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 1503-87-3        Compound CID:  95078
    Formula:  C8H15NO        Molecular Weight: 141.21
    IUPAC Name:  2-cyclohexylacetamide
    SMILES:  C1CCC(CC1)CC(=O)N
    InChIKey: DKLQJNUJPSHYQG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO/c9-8(10)6-7-4-2-1-3-5-7/h7H,1-6H2,(H2,9,10)
  5. 2-Cyclopentylacetamide
      Grade & Purity: 
    • ≥98%
    Cas Number: 933-04-0        Compound CID:  18425633
    Formula:  C7H13NO        Molecular Weight: 127.18
    IUPAC Name:  2-cyclopentylacetamide
    SMILES:  C1CCC(C1)CC(=O)N
    InChIKey: OXRCIXHTUHZNRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO/c8-7(9)5-6-3-1-2-4-6/h6H,1-5H2,(H2,8,9)
  6. CYCLOBUTANE-1,1-DICARBOXYLIC ACID MONOAMIDE
      Grade & Purity: 
    • ≥97%
    Cas Number: 845621-11-6        Compound CID:  11378556
    Formula:  C6H9NO3        Molecular Weight: 143.14
    IUPAC Name:  1-carbamoylcyclobutane-1-carboxylic acid
    SMILES:  C1CC(C1)(C(=O)N)C(=O)O
    InChIKey: IMVNGQDQHJICRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NO3/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H2,7,8)(H,9,10)
  7. 4-Oxocyclohexanecarboxamide
      Grade & Purity: 
    • ≥97%
    Cas Number: 204136-88-9        Compound CID:  20782497
    IUPAC Name:  4-oxocyclohexane-1-carboxamide
    SMILES:  C1CC(=O)CCC1C(=O)N
    InChIKey: ACLDPFULPGCZMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11NO2/c8-7(10)5-1-3-6(9)4-2-5/h5H,1-4H2,(H2,8,10)
  8. 2,2-Dimethylmalonamide
      Grade & Purity: 
    • ≥97%
    Cas Number: 41882-44-4        Compound CID:  280960
    Formula:  C5H10N2O2        Molecular Weight: 130.15
    IUPAC Name:  2,2-dimethylpropanediamide
    SMILES:  CC(C)(C(=O)N)C(=O)N
    InChIKey: NCYLMOVCPMNHEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10N2O2/c1-5(2,3(6)8)4(7)9/h1-2H3,(H2,6,8)(H2,7,9)
  9. 2-Oxopropanamide
      Grade & Purity: 
    • ≥98%
    Cas Number: 631-66-3        Compound CID:  79088
    Formula:  C3H5NO2        Molecular Weight: 87.08
    IUPAC Name:  2-oxopropanamide
    SMILES:  CC(=O)C(=O)N
    InChIKey: FPOLWERNILTNDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H5NO2/c1-2(5)3(4)6/h1H3,(H2,4,6)
  10. 2-Mercaptoacetamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 758-08-7        Compound CID:  12961
    Formula:  C2H5NOS        Molecular Weight: 91.13
    IUPAC Name:  2-sulfanylacetamide
    SMILES:  C(C(=O)N)S
    InChIKey: GYXHHICIFZSKKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H5NOS/c3-2(4)1-5/h5H,1H2,(H2,3,4)
  11. 2-Bromo-2-cyanoacetamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 1113-55-9        Compound CID:  263631
    Formula:  C3H3BrN2O        Molecular Weight: 162.97
    IUPAC Name:  2-bromo-2-cyanoacetamide
    SMILES:  C(#N)C(C(=O)N)Br
    InChIKey: ABBGMXMPOCXVNL-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H3BrN2O/c4-2(1-5)3(6)7/h2H,(H2,6,7)
  12. 3-[(3-AMINO-3-OXOPROPYL)DITHIO]PROPANAMIDE
      Grade & Purity: 
    • ≥97%
    Cas Number: 1002-19-3        Compound CID:  160557
    Formula:  C6H12N2O2S2        Molecular Weight: 208.3
    IUPAC Name:  3-[(3-amino-3-oxopropyl)disulfanyl]propanamide
    SMILES:  C(CSSCCC(=O)N)C(=O)N
    InChIKey: GJXCLGKEGAGUQC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12N2O2S2/c7-5(9)1-3-11-12-4-2-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)
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