Alkyl-phenylketones
Description:
Aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
Popular Products
- 3-(Dimethylamino)-1-(4-methoxyphenyl)-propan-1-one HydrochlorideCAS: 2125-49-7 Formula: C12H18ClNO2 Molecular Weight: 243.74In Stock Item #: D1073819View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(dimethylamino)-1-(4-methoxyphenyl)propan-1-one
- SMILES
- CN(C)CCC(=O)C1=CC=C(C=C1)OC
- InChIKey
- OFNZCNMFQSONGW-UHFFFAOYSA-N
- InChI
- 1S/C12H17NO2/c1-13(2)9-8-12(14)10-4-6-11(15-3)7-5-10/h4-7H,8-9H2,1-3H3
- 2,4-DichlorobenzoylacetonitrileCAS: 39528-61-5 Formula: C9H5Cl2NO Molecular Weight: 214.05Solid ≥97%Out of Stock Item #: D1073452View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2,4-dichlorophenyl)-3-oxopropanenitrile
- SMILES
- C1=CC(=C(C=C1Cl)Cl)C(=O)CC#N
- InChIKey
- AKSMJAXTUMPWCX-UHFFFAOYSA-N
- InChI
- 1S/C9H5Cl2NO/c10-6-1-2-7(8(11)5-6)9(13)3-4-12/h1-2,5H,3H2
- Synonyms
- 2,4-Dichlorophenacyl cyanide | 3-(2,4-Dichlorophenyl)-3-oxo-propanenitrile | 3-(2,4-dichlorophenyl)-3-oxopropanenitri...
- 2-FluorobenzoylacetonitrileCAS: 31915-26-1 Formula: C9H6FNO Molecular Weight: 163.15Solid ≥97%Out of Stock Item #: F1073714View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-fluorophenyl)-3-oxopropanenitrile
- InChIKey
- WNDLOBWBYQHDQY-UHFFFAOYSA-N
- InChI
- 1S/C9H6FNO/c10-8-4-2-1-3-7(8)9(12)5-6-11/h1-4H,5H2
- 2-Amino-1-(4-chlorophenyl)ethan-1-oneCAS: 7644-03-3 Formula: C8H8ClNO Molecular Weight: 169.61Out of Stock Item #: A1369897View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-1-(4-chlorophenyl)ethanone
- SMILES
- C1=CC(=CC=C1C(=O)CN)Cl
- InChIKey
- KIFWACLIANOVDG-UHFFFAOYSA-N
- InChI
- 1S/C8H8ClNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H,5,10H2
- Trichostatin A(TSA)CAS: 58880-19-6 EC Number: 611-758-2 PubChem CID: 444732 Formula: C17H22N2O3 Molecular Weight: 302.37Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: T1375509View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide
- SMILES
- CC(C=C(C)C=CC(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C
- InChIKey
- RTKIYFITIVXBLE-QEQCGCAPSA-N
- InChI
- 1S/C17H22N2O3/c1-12(5-10-16(20)18-22)11-13(2)17(21)14-6-8-15(9-7-14)19(3)4/h5-11,13,22H,1-4H3,(H,18,20)/b10-5+,12-11+/t13-/m1/s1
- NemorosoneCAS: 351416-47-2 Formula: C33H42O4 Molecular Weight: 502.700Out of Stock Item #: N950495View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,5R,7S)-1-benzoyl-4-hydroxy-8,8-dimethyl-3,5,7-tris(3-methylbut-2-enyl)bicyclo[3.3.1]non-3-ene-2,9-dione
- SMILES
- CC(=CC[C@H]1C[C@@]2(C(=C(C(=O)[C@@](C2=O)(C1(C)C)C(=O)C3=CC=CC=C3)CC=C(C)C)O)CC=C(C)C)C
- InChIKey
- SYKFHCWMZKYPEA-RFQWPUQQSA-N
- InChI
- show more
- Haloperidol (D4')Out of Stock Item #: H1005589View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)butan-1-one
- SMILES
- C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F
- InChIKey
- LNEPOXFFQSENCJ-AKPGVGPLSA-N
- InChI
- 1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2/i3D,4D,9D,10D
- AdrenaloneCAS: 99-45-6 Formula: C9H11NO3 Molecular Weight: 181.19Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: A1074180View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone
- SMILES
- CNCC(=O)C1=CC(=C(C=C1)O)O
- InChIKey
- PZMVOUYYNKPMSI-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,10-12H,5H2,1H3
- InaperisoneCAS: 99323-21-4 Formula: C16H23NO Molecular Weight: 245.360Out of Stock Item #: I1045545View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-ethylphenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-one
- SMILES
- CCC1=CC=C(C=C1)C(=O)C(C)CN2CCCC2
- InChIKey
- VNFAARJCGSAROU-UHFFFAOYSA-N
- InChI
- 1S/C16H23NO/c1-3-14-6-8-15(9-7-14)16(18)13(2)12-17-10-4-5-11-17/h6-9,13H,3-5,10-12H2,1-2H3
- Fludazonium chlorideCAS: 53597-28-7 Formula: C26H20Cl5FN2O2 Molecular Weight: 588.71Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: F1353936View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazol-1-ium-1-yl]-1-(4-fluorophenyl)ethanone;chloride
- SMILES
- C1=CC(=CC=C1C(=O)C[N+]2=CN(C=C2)CC(C3=C(C=C(C=C3)Cl)Cl)OCC4=C(C=C(C=C4)Cl)Cl)F.[Cl-]
- InChIKey
- JWPMAPBNVNRWBX-UHFFFAOYSA-M
- InChI
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- Compound 10iCAS: 1257228-26-4 Formula: C22H34O5 Molecular Weight: 378.500Out of Stock Item #: C1017840View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentyl 2-(3,5-dihydroxy-2-nonanoylphenyl)acetate
- SMILES
- CCCCCCCCC(=O)C1=C(C=C(C=C1O)O)CC(=O)OCCCCC
- InChIKey
- FCKDHZVFIMRCNM-UHFFFAOYSA-N
- InChI
- 1S/C22H34O5/c1-3-5-7-8-9-10-12-19(24)22-17(14-18(23)16-20(22)25)15-21(26)27-13-11-6-4-2/h14,16,23,25H,3-13,15H2,1-2H3
- AspidinCAS: 584-28-1 Formula: C25H32O8 Molecular Weight: 460.500Out of Stock Item #: A1029687View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-butanoyl-4-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one
- SMILES
- CCCC(=O)C1=C(C(=C(C(C1=O)(C)C)O)CC2=C(C(=C(C(=C2O)C)OC)C(=O)CCC)O)O
- InChIKey
- PLGZOIJJUOHZJA-UHFFFAOYSA-N
- InChI
- 1S/C25H32O8/c1-7-9-15(26)17-20(29)13(19(28)12(3)22(17)33-6)11-14-21(30)18(16(27)10-8-2)24(32)25(4,5)23(14)31/h28-31H,7-11H2,1-6H3
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