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N-arylamides

Description:

Organic compounds that contain a carboxamide group that is N-linked to a aryl group. They have the generic structure RC(=O)N(R')H, R = organyl group and R'= aryl group.
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Items 37-48 of 249

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  1. 2-Acetylamino-5-mercapto-1,3,4-thiadiazole
      Grade & Purity: 
    • ≥96%
    Cas Number: 32873-56-6        Compound CID:  2723687
    Formula:  C4H5N3OS2        Molecular Weight: 175.23
    IUPAC Name:  N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide
    SMILES:  CC(=O)NC1=NNC(=S)S1
    InChIKey: DWSMAMSVZRCQMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5N3OS2/c1-2(8)5-3-6-7-4(9)10-3/h1H3,(H,7,9)(H,5,6,8)
  2. N-(5-Bromo-4-Methylthiazol-2-Yl)Acetamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 21478-95-5        Compound CID:  822437
    Formula:  C6H7BrN2OS        Molecular Weight: 235.11
    IUPAC Name:  N-(5-bromo-4-methyl-1,3-thiazol-2-yl)acetamide
    SMILES:  CC1=C(SC(=N1)NC(=O)C)Br
    InChIKey: VGOJXJXWXAIOBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7BrN2OS/c1-3-5(7)11-6(8-3)9-4(2)10/h1-2H3,(H,8,9,10)
  3. N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide
      Grade & Purity: 
    • ≥97%
    Cas Number: 60320-32-3        Compound CID:  314332
    Formula:  C4H4ClN3OS        Molecular Weight: 177.61
    IUPAC Name:  N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide
    SMILES:  CC(=O)NC1=NN=C(S1)Cl
    InChIKey: CKUUONNLVFAZNC-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4ClN3OS/c1-2(9)6-4-8-7-3(5)10-4/h1H3,(H,6,8,9)
  4. N-(1H-1,2,4-Triazol-3-yl)acetamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 5295-23-8
    Formula:  C4H6N4O        Molecular Weight: 126.12
    IUPAC Name:  N-(1H-1,2,4-triazol-5-yl)acetamide
    SMILES:  CC(=O)NC1=NC=NN1
    InChIKey: REGWOMUKTJWBAW-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N4O/c1-3(9)7-4-5-2-6-8-4/h2H,1H3,(H2,5,6,7,8,9)
  5. Methyl 3-Acetamidothiophene-2-carboxylate
      Grade & Purity: 
    • ≥97%
    Cas Number: 22288-79-5        Compound CID:  729216
    Formula:  C8H9NO3S        Molecular Weight: 199.23
    IUPAC Name:  methyl 3-acetamidothiophene-2-carboxylate
    SMILES:  CC(=O)NC1=C(SC=C1)C(=O)OC
    InChIKey: VVGYLIJOPUUXJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO3S/c1-5(10)9-6-3-4-13-7(6)8(11)12-2/h3-4H,1-2H3,(H,9,10)
  6. Methyl 2-acetamidothiophene-3-carboxylate
      Grade & Purity: 
    • ≥95%
    Cas Number: 22288-81-9        Compound CID:  2808565
    Formula:  C8H9NO3S        Molecular Weight: 199.23
    IUPAC Name:  methyl 2-acetamidothiophene-3-carboxylate
    SMILES:  CC(=O)NC1=C(C=CS1)C(=O)OC
    InChIKey: MLAPMAXKPXBHKO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO3S/c1-5(10)9-7-6(3-4-13-7)8(11)12-2/h3-4H,1-2H3,(H,9,10)
  7. Ethyl 2-(2-formamidothiazol-4-yl)-2-oxoacetate
      Grade & Purity: 
    • ≥95%
    Cas Number: 64987-03-7        Compound CID:  2733245
    Formula:  C8H8N2O4S       
    IUPAC Name:  ethyl 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetate
    SMILES:  CCOC(=O)C(=O)C1=CSC(=N1)NC=O
    InChIKey: NTACMHVXGGGRQU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2O4S/c1-2-14-7(13)6(12)5-3-15-8(10-5)9-4-11/h3-4H,2H2,1H3,(H,9,10,11)
  8. Ethyl 2-(2-formamidothiazol-4-yl)acetate
      Grade & Purity: 
    • ≥97%
    Cas Number: 64987-05-9        EC Number: 265-300-8        Compound CID:  688091
    IUPAC Name:  ethyl 2-(2-formamido-1,3-thiazol-4-yl)acetate
    SMILES:  CCOC(=O)CC1=CSC(=N1)NC=O
    InChIKey: UAGSMUJDTUOTFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O3S/c1-2-13-7(12)3-6-4-14-8(10-6)9-5-11/h4-5H,2-3H2,1H3,(H,9,10,11)
  9. 6-Amino-5-1,3-dimethyl-5-(formamido)uracil
      Grade & Purity: 
    • 40 μg/mL (50:50 ACN:Water)
    Cas Number: 7597-60-6        Compound CID:  82070
    Formula:  C7H10N4O3        Molecular Weight: 198.18
    IUPAC Name:  N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)formamide
    SMILES:  CN1C(=C(C(=O)N(C1=O)C)NC=O)N
    InChIKey: ZNDGAXCBZGSJGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N4O3/c1-10-5(8)4(9-3-12)6(13)11(2)7(10)14/h3H,8H2,1-2H3,(H,9,12)
  10. 2-Cyano-N-(pyridin-2-yl)acetamide
      Grade & Purity: 
    • ≥97%
    Cas Number: 90004-06-1        Compound CID:  706187
    Formula:  C8H7N3O        Molecular Weight: 161.16
    IUPAC Name:  2-cyano-N-pyridin-2-ylacetamide
    SMILES:  C1=CC=NC(=C1)NC(=O)CC#N
    InChIKey: PMEKHNOMXFPLAK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7N3O/c9-5-4-8(12)11-7-3-1-2-6-10-7/h1-3,6H,4H2,(H,10,11,12)
  11. 2-Cyano-N-(pyridin-3-yl)acetamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 219618-13-0        Compound CID:  564981
    Formula:  C8H7N3O        Molecular Weight: 161.2
    IUPAC Name:  2-cyano-N-pyridin-3-ylacetamide
    SMILES:  C1=CC(=CN=C1)NC(=O)CC#N
    InChIKey: QLZYGZVAUQLYOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7N3O/c9-4-3-8(12)11-7-2-1-5-10-6-7/h1-2,5-6H,3H2,(H,11,12)
  12. 2-(2-Acetamidothiazol-4-yl)acetic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 202408-30-8        Compound CID:  1133014
    Formula:  C7H8N2O3S        Molecular Weight: 200.21
    IUPAC Name:  2-(2-acetamido-1,3-thiazol-4-yl)acetic acid
    SMILES:  CC(=O)NC1=NC(=CS1)CC(=O)O
    InChIKey: KCOJFJKNUZUGHX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O3S/c1-4(10)8-7-9-5(3-13-7)2-6(11)12/h3H,2H2,1H3,(H,11,12)(H,8,9,10)
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