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Aryl chlorides

Description:

Organic compounds containing the acyl chloride functional group.
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Items 13-24 of 114

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  1. 2-Chloro-1,3,4-thiadiazole
      Grade & Purity: 
    • ≥95%
    Cas Number: 52819-57-5        Compound CID:  12956468
    Formula:  C2HClN2S       
    IUPAC Name:  2-chloro-1,3,4-thiadiazole
    SMILES:  C1=NN=C(S1)Cl
    InChIKey: UHOKROAAKKMQQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C2HClN2S/c3-2-5-4-1-6-2/h1H
  2. 2-(4-Chloro-1H-pyrazol-1-yl)acetonitrile
      Grade & Purity: 
    • ≥95%
    Cas Number: 113336-23-5        Compound CID:  14028986
    Formula:  C5H4ClN3        Molecular Weight: 141.56
    IUPAC Name:  2-(4-chloropyrazol-1-yl)acetonitrile
    SMILES:  C1=C(C=NN1CC#N)Cl
    InChIKey: ZEFWSTXCHGXTJA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4ClN3/c6-5-3-8-9(4-5)2-1-7/h3-4H,2H2
  3. 2-Bromo-3-chlorothiophene
      Grade & Purity: 
    • ≥95%
    Cas Number: 77893-68-6        Compound CID:  2724561
    Formula:  C4H2BrClS       
    IUPAC Name:  2-bromo-3-chlorothiophene
    SMILES:  C1=CSC(=C1Cl)Br
    InChIKey: MHRHSJIWGVBMLY-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2BrClS/c5-4-3(6)1-2-7-4/h1-2H
  4. 5-chloro-4-methyl-1,2,3-thiadiazole
      Grade & Purity: 
    • ≥95%
    Cas Number: 53645-99-1        Compound CID:  1478445
    Formula:  C3H3ClN2S        Molecular Weight: 134.59
    IUPAC Name:  5-chloro-4-methylthiadiazole
    SMILES:  CC1=C(SN=N1)Cl
    InChIKey: RRQBJFBRLOWLJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H3ClN2S/c1-2-3(4)7-6-5-2/h1H3
  5. 5-Chloro-4-phenyl-1,2,3-thiadiazole
      Grade & Purity: 
    • ≥95%
    Cas Number: 53646-00-7        Compound CID:  2763635
    Formula:  C8H5ClN2S        Molecular Weight: 196.66
    IUPAC Name:  5-chloro-4-phenylthiadiazole
    SMILES:  C1=CC=C(C=C1)C2=C(SN=N2)Cl
    InChIKey: SQCPDDVZJOHPAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5ClN2S/c9-8-7(10-11-12-8)6-4-2-1-3-5-6/h1-5H
  6. 4,5-Dichloro-1-methyl-1H-imidazole
      Grade & Purity: 
    • ≥98%
    Cas Number: 1192-53-6        Compound CID:  591536
    IUPAC Name:  4,5-dichloro-1-methylimidazole
    SMILES:  CN1C=NC(=C1Cl)Cl
    InChIKey: VVYQLPWYFQBZOL-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4Cl2N2/c1-8-2-7-3(5)4(8)6/h2H,1H3
  7. 3,5-Dichloro-1,2,4-thiadiazole
      Grade & Purity: 
    • ≥98%
    Cas Number: 2254-88-8        Compound CID:  2725055
    Formula:  C2Cl2N2S        Molecular Weight: 155.01
    IUPAC Name:  3,5-dichloro-1,2,4-thiadiazole
    SMILES:  C1(=NSC(=N1)Cl)Cl
    InChIKey: CEUHPOVLEQUFCC-UHFFFAOYSA-N
    InChI:  InChI=1S/C2Cl2N2S/c3-1-5-2(4)7-6-1
  8. 3-Bromo-5-chloro-1,2,4-thiadiazole
      Grade & Purity: 
    • ≥95%
    Cas Number: 37159-60-7        Compound CID:  2725053
    Formula:  C2N2SClBr        Molecular Weight: 199.45
    IUPAC Name:  3-bromo-5-chloro-1,2,4-thiadiazole
    SMILES:  C1(=NSC(=N1)Cl)Br
    InChIKey: CXUWGEWQRCXJDC-UHFFFAOYSA-N
    InChI:  InChI=1S/C2BrClN2S/c3-1-5-2(4)7-6-1
  9. methyl 5-chloro-1H-imidazole-2-carboxylate
      Grade & Purity: 
    • ≥97%
    Cas Number: 1211589-29-5        Compound CID:  71721023
    Formula:  C5H5ClN2O2        Molecular Weight: 160.56
    SMILES:  COC(=O)C1=NC=C(N1)Cl
    InChIKey: ANZLBCHQPCPWQF-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5ClN2O2/c1-10-5(9)4-7-2-3(6)8-4/h2H,1H3,(H,7,8)
  10. 5-chloro-1-methyl-1H-pyrazol-4-amine
      Grade & Purity: 
    • ≥97%
    Cas Number: 406189-04-6        Compound CID:  17854748
    Formula:  C4H6ClN3        Molecular Weight: 131.56
    SMILES:  CN1C(=C(C=N1)N)Cl
    InChIKey: HHGWNOSKFDRZHS-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6ClN3/c1-8-4(5)3(6)2-7-8/h2H,6H2,1H3
  11. 4-chloro-3-(trifluoromethyl)-1H-pyrazole
      Grade & Purity: 
    • ≥97%
    Cas Number: 401517-15-5
    Formula:  C4H2ClF3N2       
    IUPAC Name:  4-chloro-5-(trifluoromethyl)-1H-pyrazole
    SMILES:  C1=NNC(=C1Cl)C(F)(F)F
    InChIKey: YTLDTZLZQMKURR-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2ClF3N2/c5-2-1-9-10-3(2)4(6,7)8/h1H,(H,9,10)
  12. 4-chloro-2-methyl-pyrazole-3-carbonitrile
      Grade & Purity: 
    • ≥97%
    Cas Number: 1172024-69-9        Compound CID:  18936030
    IUPAC Name:  4-chloro-2-methylpyrazole-3-carbonitrile
    SMILES:  CN1C(=C(C=N1)Cl)C#N
    InChIKey: FBMAFRIJNWALQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4ClN3/c1-9-5(2-7)4(6)3-8-9/h3H,1H3
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