🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

Aryl alkyl ketones

Description:

Ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Carbonyl compounds ⮕ Ketones ⮕ Aryl ketones ⮕ Aryl alkyl ketones

Popular Products

View as List Grid

Showing 1-12 of 460

Set Descending Direction
  1. 2-Bromo-1-(pyridin-4-yl)ethanone
    2-Bromo-1-(pyridin-4-yl)ethanone
    CAS: 6221-13-2 Formula: C7H6BrNO Molecular Weight: 200.03
    Solid ≥97%
    Out of Stock Item #: B1369935
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-bromo-1-pyridin-4-ylethanone
    SMILES
    C1=CN=CC=C1C(=O)CBr
    InChIKey
    NAFCUKZZHZYPKB-UHFFFAOYSA-N
    InChI
    1S/C7H6BrNO/c8-5-7(10)6-1-3-9-4-2-6/h1-4H,5H2
  2. 1-[2-[2,5-Dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]pyrrolidine-2,5-dione
    1-[2-[2,5-Dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]pyrrolidine-2,5-dione
    CAS: 852230-33-2 Formula: C19H20N2O3 Molecular Weight: 324.4
    ≥98%
    Out of Stock Item #: D1339463
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]pyrrolidine-2,5-dione
    SMILES
    CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)CN3C(=O)CCC3=O
    InChIKey
    JRESCQKIRPOOEM-UHFFFAOYSA-N
    InChI
    1S/C19H20N2O3/c1-13-10-16(17(22)12-21-18(23)8-9-19(21)24)14(2)20(13)11-15-6-4-3-5-7-15/h3-7,10H,8-9,11-12H2,1-2H3
  3. 1-(2-(1-benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl)-5-(trifluoromethyl)-1,2-dihydropyridin-2-one
    1-(2-(1-benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl)-5-(trifluoromethyl)-1,2-dihydropyridin-2-one
    CAS: 870762-83-7 EC Number: 854-198-6 Formula: C21H19F3N2O2 Molecular Weight: 388.4
    ≥99%
    Out of Stock Item #: B1315888
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one
    SMILES
    CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)CN3C=C(C=CC3=O)C(F)(F)F
    InChIKey
    RGSGTUIDJXHTTO-UHFFFAOYSA-N
    InChI
    1S/C21H19F3N2O2/c1-14-10-18(15(2)26(14)11-16-6-4-3-5-7-16)19(27)13-25-12-17(21(22,23)24)8-9-20(25)28/h3-10,12H,11,13H2,1-2H3
  4. Ethanone, 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]-
    Ethanone, 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]-
    CAS: 1331754-16-5 Formula: C6H8N2O2 Molecular Weight: 140.14
    ≥99%
    Out of Stock Item #: E1259204
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[5-(hydroxymethyl)-1H-imidazol-2-yl]ethanone
    SMILES
    CC(=O)C1=NC=C(N1)CO
    InChIKey
    JXDVIQLWMKAZBS-UHFFFAOYSA-N
    InChI
    1S/C6H8N2O2/c1-4(10)6-7-2-5(3-9)8-6/h2,9H,3H2,1H3,(H,7,8)
  5. 2，5-Diacetylfuran
    2，5-Diacetylfuran
    CAS: 38071-72-6 Formula: C8H8O3 Molecular Weight: 152.1473
    ≥95%
    Out of Stock Item #: D769495
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    CC(=O)C1=CC=C(O1)C(=O)C
    InChIKey
    HJULPPMMCXMWJA-UHFFFAOYSA-N
    InChI
    1S/C8H8O3/c1-5(9)7-3-4-8(11-7)6(2)10/h3-4H,1-2H3
  6. 1，3-Di(thiophen-2-yl)propane-1，3-dione
    1，3-Di(thiophen-2-yl)propane-1，3-dione
    CAS: 1138-14-3 PubChem CID: 255158 Formula: C11H8O2S2 Molecular Weight: 236.3
    ≥97%
    Out of Stock Item #: D771029
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1,3-dithiophen-2-ylpropane-1,3-dione
    SMILES
    C1=CSC(=C1)C(=O)CC(=O)C2=CC=CS2
    InChIKey
    RYEKDXOACFEXKG-UHFFFAOYSA-N
    InChI
    1S/C11H8O2S2/c12-8(10-3-1-5-14-10)7-9(13)11-4-2-6-15-11/h1-6H,7H2
  7. 1，3-Propanedione， 1，3-di-4-pyridinyl-
    1，3-Propanedione， 1，3-di-4-pyridinyl-
    CAS: 42899-59-2 PubChem CID: 11322099 Formula: C13H10N2O2 Molecular Weight: 226.23
    ≥98%
    Out of Stock Item #: P768823
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1,3-dipyridin-4-ylpropane-1,3-dione
    SMILES
    C1=CN=CC=C1C(=O)CC(=O)C2=CC=NC=C2
    InChIKey
    XMRYQPHPFFLECV-UHFFFAOYSA-N
    InChI
    1S/C13H10N2O2/c16-12(10-1-5-14-6-2-10)9-13(17)11-3-7-15-8-4-11/h1-8H,9H2
  8. (9R)-9-hydroxy-6，7，8，9-tetrahydrocyclohepta[blpyridin-5-one
    (9R)-9-hydroxy-6，7，8，9-tetrahydrocyclohepta[blpyridin-5-one
    CAS: 1190363-44-0 Formula: C10H11NO2 Molecular Weight: 177.2
    ≥98%
    Out of Stock Item #: H769760
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    C1CC(C2=C(C=CC=N2)C(=O)C1)O
    InChIKey
    ZZNXHQSAOHUNDA-SECBINFHSA-N
    InChI
    1S/C10H11NO2/c12-8-4-1-5-9(13)10-7(8)3-2-6-11-10/h2-3,6,9,13H,1,4-5H2/t9-/m1/s1
  9. Ethanone， 1-[5-(hydroxymethyl)-2-furanyl]-
    Ethanone， 1-[5-(hydroxymethyl)-2-furanyl]-
    CAS: 55087-82-6 Formula: C7H8O3 Molecular Weight: 140.1366
    ≥95%
    Out of Stock Item #: E769659
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    CC(=O)C1=CC=C(O1)CO
    InChIKey
    WPUGXTIOWBWKJY-UHFFFAOYSA-N
    InChI
    1S/C7H8O3/c1-5(9)7-3-2-6(4-8)10-7/h2-3,8H,4H2,1H3
  10. 2-Pyrimidinepropanoic acid， β-oxo-， ethyl ester
    2-Pyrimidinepropanoic acid， β-oxo-， ethyl ester
    CAS: 1093114-80-7 Formula: C9H10N2O3 Molecular Weight: 194.1873
    ≥95%
    Out of Stock Item #: P769459
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    CCOC(=O)CC(=O)C1=NC=CC=N1
    InChIKey
    YXQVCDKVZVKIHC-UHFFFAOYSA-N
    InChI
    1S/C9H10N2O3/c1-2-14-8(13)6-7(12)9-10-4-3-5-11-9/h3-5H,2,6H2,1H3
  11. 2-Acetyl-5-tetrahydroxybutyl Imidazole
    2-Acetyl-5-tetrahydroxybutyl Imidazole
    CAS: 94944-70-4 PubChem CID: 108037 Formula: C9H14N2O5 Molecular Weight: 230.218
    ≥98%
    Out of Stock Item #: A769811
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1H-imidazol-2-yl]ethanone
    SMILES
    CC(=O)C1=NC=C(N1)C(C(C(CO)O)O)O
    InChIKey
    CQSIXFHVGKMLGQ-BWZBUEFSSA-N
    InChI
    1S/C9H14N2O5/c1-4(13)9-10-2-5(11-9)7(15)8(16)6(14)3-12/h2,6-8,12,14-16H,3H2,1H3,(H,10,11)/t6-,7-,8-/m1/s1
  12. 5-Acetyl-6-Methylpyridin-2(1H)-One
    5-Acetyl-6-Methylpyridin-2(1H)-One
    CAS: 5220-65-5 PubChem CID: 4421736 Formula: C8H9NO2 Molecular Weight: 151.16
    ≥97%
    Out of Stock Item #: A709195
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-acetyl-6-methyl-1H-pyridin-2-one
    SMILES
    CC1=C(C=CC(=O)N1)C(=O)C
    InChIKey
    JTLWXFRVOPSNEH-UHFFFAOYSA-N
    InChI
    1S/C8H9NO2/c1-5-7(6(2)10)3-4-8(11)9-5/h3-4H,1-2H3,(H,9,11)
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
Wish List
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.
    We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
    Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
    Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.