Ketones
Description:
Organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol.
Ancestors:
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 SizesTechnical 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-Bromo-1-(pyridin-4-yl)ethanoneCAS: 6221-13-2 Formula: C7H6BrNO Molecular Weight: 200.03Solid ≥97%Out of Stock Item #: B1369935View ProductPricing & Pack SizesTechnical 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
2,4-DichlorobenzoylacetonitrileCAS: 39528-61-5 Formula: C9H5Cl2NO Molecular Weight: 214.05Solid ≥97%Out of Stock Item #: D1073452View ProductPricing & Pack SizesTechnical 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...
1-Phenyl-1-cyclohexen-3-oneSolid ≥97%Out of Stock Item #: C1369312View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-phenylcyclohex-2-en-1-one
- SMILES
- C1CC(=CC(=O)C1)C2=CC=CC=C2
- InChIKey
- DIELDZAPFMXAHA-UHFFFAOYSA-N
- InChI
- 1S/C12H12O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2
- Synonyms
- 1-Phenylcyclohexen-3-one | 3-Phenyl-2-cyclohexen-1-one | 3-Phenyl-2-cyclohexene-1-one | 3-Phenyl-2-cyclohexenone | NS...
2-FluorobenzoylacetonitrileCAS: 31915-26-1 Formula: C9H6FNO Molecular Weight: 163.15Solid ≥97%Out of Stock Item #: F1073714View ProductPricing & Pack SizesTechnical 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 SizesTechnical 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
ZomepiracSolid 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 #: Z1074013View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]acetic acid
- SMILES
- CC1=C(N(C(=C1)CC(=O)O)C)C(=O)C2=CC=C(C=C2)Cl
- InChIKey
- ZXVNMYWKKDOREA-UHFFFAOYSA-N
- InChI
- 1S/C15H14ClNO3/c1-9-7-12(8-13(18)19)17(2)14(9)15(20)10-3-5-11(16)6-4-10/h3-7H,8H2,1-2H3,(H,18,19)
- Synonyms
- Zomepirac free acid | 5-(4-Chlorobenzoyl)-1,4-dimethyl-1H-pyrrole-2-acetic acid | Zomepiracum | Zomepiraco
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 SizesTechnical 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
![{4-Amino-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl}(3,4-dimethoxyphenyl)methanone](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/1/A1236056.jpg)
{4-Amino-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl}(3,4-dimethoxyphenyl)methanoneCAS: 727686-80-8 Formula: C19H19N3O4S Molecular Weight: 385.4Out of Stock Item #: A1236056View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [4-amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-(3,4-dimethoxyphenyl)methanone
- SMILES
- COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC(=C(C=C3)OC)OC)N
- InChIKey
- OWBQCPZBRPKYKE-UHFFFAOYSA-N
- InChI
- 1S/C19H19N3O4S/c1-24-13-7-5-12(6-8-13)21-19-22-18(20)17(27-19)16(23)11-4-9-14(25-2)15(10-11)26-3/h4-10H,20H2,1-3H3,(H,21,22)
NemorosoneCAS: 351416-47-2 Formula: C33H42O4 Molecular Weight: 502.700Out of Stock Item #: N950495View ProductPricing & Pack SizesTechnical 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
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RubropunctatinCAS: 514-67-0 PubChem CID: 6452445Out of Stock Item #: R1002565View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (9aR)-3-hexanoyl-9a-methyl-6-[(E)-prop-1-enyl]furo[3,2-g]isochromene-2,9-dione
- SMILES
- CCCCCC(=O)C1=C2C=C3C=C(OC=C3C(=O)C2(OC1=O)C)C=CC
- InChIKey
- SULYDLFVUNXAMP-WKOQKXSESA-N
- InChI
- 1S/C21H22O5/c1-4-6-7-9-17(22)18-16-11-13-10-14(8-5-2)25-12-15(13)19(23)21(16,3)26-20(18)24/h5,8,10-12H,4,6-7,9H2,1-3H3/b8-5+/t21-/m1/s1
Iqp-0528CAS: 301297-45-0 Formula: C20H24N2O3 Molecular Weight: 340.4Out of Stock Item #: I1331525View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(cyclopropylmethyl)-6-(3,5-dimethylbenzoyl)-5-propan-2-ylpyrimidine-2,4-dione
- SMILES
- CC1=CC(=CC(=C1)C(=O)C2=C(C(=O)NC(=O)N2CC3CC3)C(C)C)C
- InChIKey
- UCOAKFIVSAVHLC-UHFFFAOYSA-N
- InChI
- 1S/C20H24N2O3/c1-11(2)16-17(18(23)15-8-12(3)7-13(4)9-15)22(10-14-5-6-14)20(25)21-19(16)24/h7-9,11,14H,5-6,10H2,1-4H3,(H,21,24,25)
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