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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 25-36 of 249

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  1. N,N'-(1H-Pyrazole-3,5-diyl)diacetamide
      Grade & Purity: 
    • ≥97%
    Cas Number: 62679-00-9        Compound CID:  900898
    Formula:  C7H10N4O2        Molecular Weight: 182.18
    IUPAC Name:  N-(3-acetamido-1H-pyrazol-5-yl)acetamide
    SMILES:  CC(=O)NC1=CC(=NN1)NC(=O)C
    InChIKey: LIIWUERQTBQHCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N4O2/c1-4(12)8-6-3-7(11-10-6)9-5(2)13/h3H,1-2H3,(H3,8,9,10,11,12,13)
  2. N-(6-Acetamidopyridin-2-yl)acetamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 5441-02-1        Compound CID:  95139
    Formula:  C9H11N3O2        Molecular Weight: 193.2
    IUPAC Name:  N-(6-acetamidopyridin-2-yl)acetamide
    SMILES:  CC(=O)NC1=NC(=CC=C1)NC(=O)C
    InChIKey: DVKNWDFYHWHRML-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11N3O2/c1-6(13)10-8-4-3-5-9(12-8)11-7(2)14/h3-5H,1-2H3,(H2,10,11,12,13,14)
  3. N-(5-methylpyridin-2-yl)acetamide
      Grade & Purity: 
    • ≥97%
    Cas Number: 4931-47-9        EC Number: 667-723-7        Compound CID:  818995
    IUPAC Name:  N-(5-methylpyridin-2-yl)acetamide
    SMILES:  CC1=CN=C(C=C1)NC(=O)C
    InChIKey: ARHIRVVLQAQUCO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O/c1-6-3-4-8(9-5-6)10-7(2)11/h3-5H,1-2H3,(H,9,10,11)
  4. N-(6-aminopyrimidin-4-yl)acetamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 89533-23-3        Compound CID:  3031498
    Formula:  C6H8N4O        Molecular Weight: 152.16
    IUPAC Name:  N-(6-aminopyrimidin-4-yl)acetamide
    SMILES:  CC(=O)NC1=NC=NC(=C1)N
    InChIKey: GIFKGKBGMJCGJH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N4O/c1-4(11)10-6-2-5(7)8-3-9-6/h2-3H,1H3,(H3,7,8,9,10,11)
  5. N-(5-Methyl-3-isoxazolyl)acetamide
      Grade & Purity: 
    • ≥97%
    Cas Number: 13223-74-0        Compound CID:  538625
    Formula:  C6H8N2O2        Molecular Weight: 140.14
    IUPAC Name:  N-(5-methyl-1,2-oxazol-3-yl)acetamide
    SMILES:  CC1=CC(=NO1)NC(=O)C
    InChIKey: CUYZUESBPHQWRI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2O2/c1-4-3-6(8-10-4)7-5(2)9/h3H,1-2H3,(H,7,8,9)
  6. N-(pyrimidin-4-yl)acetamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 16166-22-6        Compound CID:  316978
    Formula:  C6H7N3O        Molecular Weight: 137.14
    IUPAC Name:  N-pyrimidin-4-ylacetamide
    SMILES:  CC(=O)NC1=NC=NC=C1
    InChIKey: MVCZKPMTGFFULA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7N3O/c1-5(10)9-6-2-3-7-4-8-6/h2-4H,1H3,(H,7,8,9,10)
  7. N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propionamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 61627-58-5        Compound CID:  810647
    Formula:  C12H14N2OS        Molecular Weight: 234.32
    IUPAC Name:  N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide
    SMILES:  CCC(=O)NC1=C(C2=C(S1)CCCC2)C#N
    InChIKey: CIQULTXYCPXNMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14N2OS/c1-2-11(15)14-12-9(7-13)8-5-3-4-6-10(8)16-12/h2-6H2,1H3,(H,14,15)
  8. 3-(Acetylamino)thiophene-2-carboxylicacid
      Grade & Purity: 
    • ≥95%
    Cas Number: 50901-18-3
    Formula:  C7H7NO3S        Molecular Weight: 185.20
    IUPAC Name:  3-acetamidothiophene-2-carboxylic acid
    SMILES:  CC(=O)NC1=C(SC=C1)C(=O)O
    InChIKey: LLKLTQJOEPWBOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO3S/c1-4(9)8-5-2-3-12-6(5)7(10)11/h2-3H,1H3,(H,8,9)(H,10,11)
  9. 2-Chloro-N-(4-(4-fluorophenyl)thiazol-2-yl)acetamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 83558-09-2        Compound CID:  1133114
    Formula:  C11H8ClFN2OS        Molecular Weight: 270.71
    IUPAC Name:  2-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
    SMILES:  C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCl)F
    InChIKey: WZAPOTONSHTHMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8ClFN2OS/c12-5-10(16)15-11-14-9(6-17-11)7-1-3-8(13)4-2-7/h1-4,6H,5H2,(H,14,15,16)
  10. 2-Chloro-N-thiazol-2-yl-acetamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 5448-49-7        Compound CID:  226883
    Formula:  C5H5ClN2OS        Molecular Weight: 176.62
    IUPAC Name:  2-chloro-N-(1,3-thiazol-2-yl)acetamide
    SMILES:  C1=CSC(=N1)NC(=O)CCl
    InChIKey: LSDJRBFOXKCGFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5ClN2OS/c6-3-4(9)8-5-7-1-2-10-5/h1-2H,3H2,(H,7,8,9)
  11. 2-Chloro-N-(5-methylisoxazol-3-yl)acetamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 59826-53-8        Compound CID:  566661
    Formula:  C6H7ClN2O2        Molecular Weight: 174.59
    IUPAC Name:  2-chloro-N-(5-methyl-1,2-oxazol-3-yl)acetamide
    SMILES:  CC1=CC(=NO1)NC(=O)CCl
    InChIKey: DXJICGSIRAJIDN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7ClN2O2/c1-4-2-5(9-11-4)8-6(10)3-7/h2H,3H2,1H3,(H,8,9,10)
    Synonyms: 2-Chloro-N-(5-methyl-3-isoxazolyl)acetamide
  12. 2-Acetamido-1,3-thiazole-4-carboxylic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 50602-38-5        Compound CID:  840113
    Formula:  C6H6N2O3S        Molecular Weight: 186.19
    IUPAC Name:  2-acetamido-1,3-thiazole-4-carboxylic acid
    SMILES:  CC(=O)NC1=NC(=CS1)C(=O)O
    InChIKey: ZKINQVZUSLLCJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N2O3S/c1-3(9)7-6-8-4(2-12-6)5(10)11/h2H,1H3,(H,10,11)(H,7,8,9)
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