Alpha,beta-unsaturated ketones
Description:
Ketones with the general structure R#CC(=O)R' or R=CC(=O)R', where R=organyl and R'= organyl group.
Popular Products
2-Methyl-1-penten-3-oneCAS: 25044-01-3 Formula: C6H10O Molecular Weight: 98.143Out of Stock Item #: M769315View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CCC(=O)C(=C)C
- InChIKey
- GHHGVSCQWPVENX-UHFFFAOYSA-N
- InChI
- 1S/C6H10O/c1-4-6(7)5(2)3/h2,4H2,1,3H3
1-Hexen-3-one≥90% stab. with 0.5% 4-methoxyphenolOut of Stock Item #: H769199View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- hex-1-en-3-one
- SMILES
- CCCC(=O)C=C
- InChIKey
- JTHNLKXLWOXOQK-UHFFFAOYSA-N
- InChI
- 1S/C6H10O/c1-3-5-6(7)4-2/h4H,2-3,5H2,1H3
3-Ethynyl-3-Hydroxy-1-Methylpyrrolidin-2-OneCAS: 1202769-93-4 Formula: C7H9NO2 Molecular Weight: 139.15Solid ≥95%Out of Stock Item #: E770807View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CN1CCC(C1=O)(C#C)O
- InChIKey
- RKJOSOCBDGSTIJ-UHFFFAOYSA-N
- InChI
- 1S/C7H9NO2/c1-3-7(10)4-5-8(2)6(7)9/h1,10H,4-5H2,2H3
1-(2,6,6-Trimethylcyclohex-2-en-1-yl)but-2-en-1-oneLiquid ≥90%Out of Stock Item #: B709710View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one
- SMILES
- CC=CC(=O)C1C(=CCCC1(C)C)C
- InChIKey
- CRIGTVCBMUKRSL-FNORWQNLSA-N
- InChI
- 1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7-8,12H,6,9H2,1-4H3/b7-5+
- Synonyms
- 4-(2,6,6-Trimethylcyclohex-2-Enyl)-but-2-en-4-one | 1-[2,6,6-Trimethyl-2-cyclohexen-1-yl]-2-buten-1-one | 1-[2,6,6-Tr...
Hex-3-en-2-oneOut of Stock Item #: H709714View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-hex-3-en-2-one
- SMILES
- CCC=CC(=O)C
- InChIKey
- LPCWMYHBLXLJJQ-SNAWJCMRSA-N
- InChI
- 1S/C6H10O/c1-3-4-5-6(2)7/h4-5H,3H2,1-2H3/b5-4+
3-Methylhept-6-en-1-yn-3-ol≥95% stabilized with TBCOut of Stock Item #: M736347View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-methylhept-6-en-1-yn-3-ol
- SMILES
- CC(CCC=C)(C#C)O
- InChIKey
- PVJVUJJZSINIGV-UHFFFAOYSA-N
- InChI
- 1S/C8H12O/c1-4-6-7-8(3,9)5-2/h2,4,9H,1,6-7H2,3H3
3-Methoxy-3-methylbut-1-yneOut of Stock Item #: M709374View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-methoxy-3-methylbut-1-yne
- SMILES
- CC(C)(C#C)OC
- InChIKey
- ZYDXBIXQPLRRIK-UHFFFAOYSA-N
- InChI
- 1S/C6H10O/c1-5-6(2,3)7-4/h1H,2-4H3
(S)-tert-Butyl (2，6-dimethyl-3-oxohept-1-en-4-yl)carbamateOut of Stock Item #: T734241View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tert-butyl N-[(4S)-2,6-dimethyl-3-oxohept-1-en-4-yl]carbamate
- SMILES
- CC(C)CC(C(=O)C(=C)C)NC(=O)OC(C)(C)C
- InChIKey
- BRMIWZWAGRRHEN-NSHDSACASA-N
- InChI
- 1S/C14H25NO3/c1-9(2)8-11(12(16)10(3)4)15-13(17)18-14(5,6)7/h9,11H,3,8H2,1-2,4-7H3,(H,15,17)/t11-/m0/s1
3-Ethoxymethylene-2,4-pentanedioneLiquid ≥97%Out of Stock Item #: E696714View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(ethoxymethylidene)pentane-2,4-dione
- SMILES
- CCOC=C(C(=O)C)C(=O)C
- InChIKey
- ITTXGKOHFZJUEX-UHFFFAOYSA-N
- InChI
- 1S/C8H12O3/c1-4-11-5-8(6(2)9)7(3)10/h5H,4H2,1-3H3
Delta DamasconeLiquid ≥98%(mixture of isomers)Out of Stock Item #: D693072View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one
- SMILES
- CC=CC(=O)C1C(C=CCC1(C)C)C
- InChIKey
- XEJGJTYRUWUFFD-FNORWQNLSA-N
- InChI
- 1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3/b7-5+
- Synonyms
- ut-2-en-1-one
4-Ethoxy-1，1，1-Trichloro-3-Buten-2-OneCAS: 83124-74-7 Formula: C6H7Cl3O2 Molecular Weight: 217.5Out of Stock Item #: E690935View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-1,1,1-trichloro-4-ethoxybut-3-en-2-one
- SMILES
- CCOC=CC(=O)C(Cl)(Cl)Cl
- InChIKey
- VKNLVLNOHCTKII-ONEGZZNKSA-N
- InChI
- 1S/C6H7Cl3O2/c1-2-11-4-3-5(10)6(7,8)9/h3-4H,2H2,1H3/b4-3+
3-Methyl-1-nonyn-3-olOut of Stock Item #: M696476View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-methylnon-1-yn-3-ol
- SMILES
- CCCCCCC(C)(C#C)O
- InChIKey
- VQUXVWMAXIQKTQ-UHFFFAOYSA-N
- InChI
- 1S/C10H18O/c1-4-6-7-8-9-10(3,11)5-2/h2,11H,4,6-9H2,1,3H3
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