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Aryl alkyl ketones

Description:

Ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.
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Items 73-84 of 458

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  1. 2-Chloro-1-(4-pyridinyl)ethanone Hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 25260-36-0        Compound CID:  12215235
    Formula:  C7H7Cl2NO        Molecular Weight: 192.04
    IUPAC Name:  2-chloro-1-pyridin-4-ylethanone;hydrochloride
    SMILES:  C1=CN=CC=C1C(=O)CCl.Cl
    InChIKey: BJGYKDZVSXPTIN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClNO.ClH/c8-5-7(10)6-1-3-9-4-2-6;/h1-4H,5H2;1H
  2. 2-Chloro-1-(6-chloropyridin-3-yl)ethanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 136592-00-2        Compound CID:  10797730
    Formula:  C7H5Cl2NO        Molecular Weight: 190.02
    IUPAC Name:  2-chloro-1-(6-chloropyridin-3-yl)ethanone
    SMILES:  C1=CC(=NC=C1C(=O)CCl)Cl
    InChIKey: PALWQAXUGVUEIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5Cl2NO/c8-3-6(11)5-1-2-7(9)10-4-5/h1-2,4H,3H2
  3. 2-Bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
      Grade & Purity: 
    • ≥97%
    Cas Number: 169192-93-2        Compound CID:  10243312
    Formula:  C11H11BrO        Molecular Weight: 239.112
    IUPAC Name:  2-bromo-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
    SMILES:  C1CCC(=O)C2=C(C1)C=C(C=C2)Br
    InChIKey: XXOUVYNCUSZBHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11BrO/c12-9-5-6-10-8(7-9)3-1-2-4-11(10)13/h5-7H,1-4H2
  4. 2-Bromo-5,6-dihydrobenzo[d]thiazol-7(4H)-one
      Grade & Purity: 
    • ≥98%
    Cas Number: 1201633-72-8        Compound CID:  44229256
    Formula:  C7H6NOSBr        Molecular Weight: 232.09
    IUPAC Name:  2-bromo-5,6-dihydro-4H-1,3-benzothiazol-7-one
    SMILES:  C1CC2=C(C(=O)C1)SC(=N2)Br
    InChIKey: AINBODIOGRXMKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrNOS/c8-7-9-4-2-1-3-5(10)6(4)11-7/h1-3H2
  5. 2-Bromo-1-(1-methyl-1H-pyrazol-4-yl)ethanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 706819-66-1
    Formula:  C6H7BrN2O        Molecular Weight: 203.04
    IUPAC Name:  2-bromo-1-(1-methylpyrazol-4-yl)ethanone
    SMILES:  CN1C=C(C=N1)C(=O)CBr
    InChIKey: WFSBGKUQQQMDJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7BrN2O/c1-9-4-5(3-8-9)6(10)2-7/h3-4H,2H2,1H3
  6. 2-Bromo-1-(1,3-dimethyl-1H-pyrazol-5-yl)ethanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 1015936-63-6        Compound CID:  17750409
    Formula:  C7H9BrN2O        Molecular Weight: 217.06
    IUPAC Name:  2-bromo-1-(2,5-dimethylpyrazol-3-yl)ethanone
    SMILES:  CC1=NN(C(=C1)C(=O)CBr)C
    InChIKey: KVFFAPKXWKOIRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9BrN2O/c1-5-3-6(7(11)4-8)10(2)9-5/h3H,4H2,1-2H3
  7. 2-Bromo-1-(1-methyl-1H-imidazol-2-yl)ethanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 750556-81-1        Compound CID:  17941283
    Formula:  C6H7BrN2O        Molecular Weight: 203.04
    IUPAC Name:  2-bromo-1-(1-methylimidazol-2-yl)ethanone
    SMILES:  CN1C=CN=C1C(=O)CBr
    InChIKey: ONYYYUJTGNBSSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7BrN2O/c1-9-3-2-8-6(9)5(10)4-7/h2-3H,4H2,1H3
  8. 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 207994-12-5        Compound CID:  21712136
    Formula:  C8H5NOF3Cl        Molecular Weight: 223.57
    IUPAC Name:  1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanone
    SMILES:  CC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl
    InChIKey: UJXXBJRNTFTYRK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5ClF3NO/c1-4(14)7-6(9)2-5(3-13-7)8(10,11)12/h2-3H,1H3
  9. 1-Amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
      Grade & Purity: 
    • ≥95%
    Cas Number: 870679-59-7        Compound CID:  11579210
    Formula:  C11H13NO        Molecular Weight: 175.23
    IUPAC Name:  1-amino-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
    SMILES:  C1CCC(=O)C2=C(C1)C(=CC=C2)N
    InChIKey: VNZOYEIMPFFVOO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13NO/c12-10-6-3-5-9-8(10)4-1-2-7-11(9)13/h3,5-6H,1-2,4,7,12H2
  10. 1-(6-Chloro-5-methylpyridin-3-yl)ethanone
      Grade & Purity: 
    • ≥97%
    Cas Number: 1256791-13-5        Compound CID:  71721395
    Formula:  C8H8ClNO        Molecular Weight: 169.61
    IUPAC Name:  1-(6-chloro-5-methylpyridin-3-yl)ethanone
    SMILES:  CC1=CC(=CN=C1Cl)C(=O)C
    InChIKey: TWEZOYOBQZZFBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClNO/c1-5-3-7(6(2)11)4-10-8(5)9/h3-4H,1-2H3
  11. 1-(6-Chloropyridin-3-yl)butan-1-one
      Grade & Purity: 
    • ≥95%
    Cas Number: 918503-72-7        Compound CID:  45480174
    Formula:  C9H10ClNO        Molecular Weight: 183.63
    IUPAC Name:  1-(6-chloropyridin-3-yl)butan-1-one
    SMILES:  CCCC(=O)C1=CN=C(C=C1)Cl
    InChIKey: KOJXAYDVESWDSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10ClNO/c1-2-3-8(12)7-4-5-9(10)11-6-7/h4-6H,2-3H2,1H3
  12. 1-(5-fluoropyrimidin-2-yl)ethanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 905587-44-2        Compound CID:  50994815
    Formula:  C6H5FN2O        Molecular Weight: 140.117
    IUPAC Name:  1-(5-fluoropyrimidin-2-yl)ethanone
    SMILES:  CC(=O)C1=NC=C(C=N1)F
    InChIKey: NNJJXGKCENQOJW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5FN2O/c1-4(10)6-8-2-5(7)3-9-6/h2-3H,1H3
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