Alfa-beta-umættede carbonylforbindelser
Filtrerede søgeresultater
Di-n-butyltin bis(2,4-pentanedionat), 95%
CAS: 22673-19-4 Molekylær formel: C18H32O4Sn MDL nummer: MFCD00077994 Synonym: dibutyltin bis acetylacetonate,di-n-butylbis 2,4-pentanedionate tin,dibutyltin bis 2,4-pentanedionate,3-penten-2-one, 4,4'-dibutylstannylene bis oxy bis-, 3z,3'z,3z-4-dibutyl 2z-4-oxopent-2-en-2-yl oxy stannyl oxy pent-3-en-2-one,z-4-dibutyl-z-1-methyl-3-oxo-but-1-enoxy stannyl oxypent-3-en-2-one
| MDL nummer | MFCD00077994 |
|---|---|
| CAS | 22673-19-4 |
| Synonym | dibutyltin bis acetylacetonate,di-n-butylbis 2,4-pentanedionate tin,dibutyltin bis 2,4-pentanedionate,3-penten-2-one, 4,4'-dibutylstannylene bis oxy bis-, 3z,3'z,3z-4-dibutyl 2z-4-oxopent-2-en-2-yl oxy stannyl oxy pent-3-en-2-one,z-4-dibutyl-z-1-methyl-3-oxo-but-1-enoxy stannyl oxypent-3-en-2-one |
| Molekylær formel | C18H32O4Sn |
Ethyl 2-acetyl-3-(dimethylamino)acrylate, 95%, Thermo Scientific Chemicals
CAS: 51145-57-4 Molekylær formel: C9H15NO3 Molekylvægt (g/mol): 185.223 MDL nummer: MFCD00087563 InChI nøgle: LQSOVGAUOHMPLK-SOFGYWHQSA-N PubChem CID: 2763877 IUPAC navn: ethyl-(2E)-2-(dimethylaminomethyliden)-3-oxobutanoat SMIL: CCOC(=O)C(=CN(C)C)C(=O)C
| MDL nummer | MFCD00087563 |
|---|---|
| PubChem CID | 2763877 |
| Molekylvægt (g/mol) | 185.223 |
| CAS | 51145-57-4 |
| SMIL | CCOC(=O)C(=CN(C)C)C(=O)C |
| IUPAC navn | ethyl-(2E)-2-(dimethylaminomethyliden)-3-oxobutanoat |
| InChI nøgle | LQSOVGAUOHMPLK-SOFGYWHQSA-N |
| Molekylær formel | C9H15NO3 |
1-Hexen-3-one, 90+%, stik. med 0,5% 4-methoxyphenol
CAS: 1629-60-3 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.145 MDL nummer: MFCD00051563 InChI nøgle: JTHNLKXLWOXOQK-UHFFFAOYSA-N Synonym: 1-hexen-3-one,propyl vinyl ketone,unii-qh9d98z86n,1-hexenone-3,n-propylacrolein,vinyl propyl ketone,acmc-1bt5f,1-hexene-3-one PubChem CID: 15395 IUPAC navn: hex-1-en-3-one SMIL: CCCC(=O)C=C
| MDL nummer | MFCD00051563 |
|---|---|
| PubChem CID | 15395 |
| Molekylvægt (g/mol) | 98.145 |
| CAS | 1629-60-3 |
| Synonym | 1-hexen-3-one,propyl vinyl ketone,unii-qh9d98z86n,1-hexenone-3,n-propylacrolein,vinyl propyl ketone,acmc-1bt5f,1-hexene-3-one |
| SMIL | CCCC(=O)C=C |
| IUPAC navn | hex-1-en-3-one |
| InChI nøgle | JTHNLKXLWOXOQK-UHFFFAOYSA-N |
| Molekylær formel | C6H10O |
1-Okt-3-en, 97%, stik. med 0,1% BHA
CAS: 4312-99-6 Molekylær formel: C8H14O Molekylvægt (g/mol): 126.199 MDL nummer: MFCD00036558 InChI nøgle: KLTVSWGXIAYTHO-UHFFFAOYSA-N Synonym: 1-octen-3-one,vinyl amyl ketone,amyl vinyl ketone,pentyl vinyl ketone,unii-7lt7z4q9xr,1-octene-3-one,fema no. 3515,7lt7z4q9xr,n-pentyl vinyl ketone,octen-3-one, 1 PubChem CID: 61346 IUPAC navn: okt-1-en-3-one SMIL: CCCCCC(=O)C=C
| MDL nummer | MFCD00036558 |
|---|---|
| PubChem CID | 61346 |
| Molekylvægt (g/mol) | 126.199 |
| CAS | 4312-99-6 |
| Synonym | 1-octen-3-one,vinyl amyl ketone,amyl vinyl ketone,pentyl vinyl ketone,unii-7lt7z4q9xr,1-octene-3-one,fema no. 3515,7lt7z4q9xr,n-pentyl vinyl ketone,octen-3-one, 1 |
| SMIL | CCCCCC(=O)C=C |
| IUPAC navn | okt-1-en-3-one |
| InChI nøgle | KLTVSWGXIAYTHO-UHFFFAOYSA-N |
| Molekylær formel | C8H14O |
4-Amino-3-penten-2-one, 96%
CAS: 1118-66-7 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.133 MDL nummer: MFCD00043715 InChI nøgle: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonym: acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene PubChem CID: 5367854 ChEBI: CHEBI:51695 IUPAC navn: (E)-4-aminopent-3-en-2-on SMIL: CC(=CC(=O)C)N
| MDL nummer | MFCD00043715 |
|---|---|
| PubChem CID | 5367854 |
| Molekylvægt (g/mol) | 99.133 |
| CAS | 1118-66-7 |
| ChEBI | CHEBI:51695 |
| Synonym | acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene |
| SMIL | CC(=CC(=O)C)N |
| IUPAC navn | (E)-4-aminopent-3-en-2-on |
| InChI nøgle | OSLAYKKXCYSJSF-ONEGZZNKSA-N |
| Molekylær formel | C5H9NO |
3-Butyn-2-en, 96%
CAS: 1423-60-5 Molekylær formel: C4H4O Molekylvægt (g/mol): 68.08 MDL nummer: MFCD00008775 InChI nøgle: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC navn: men-3-yn-2-en SMIL: CC(=O)C#C
| MDL nummer | MFCD00008775 |
|---|---|
| PubChem CID | 15018 |
| Molekylvægt (g/mol) | 68.08 |
| CAS | 1423-60-5 |
| ChEBI | CHEBI:48060 |
| Synonym | 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch |
| SMIL | CC(=O)C#C |
| IUPAC navn | men-3-yn-2-en |
| InChI nøgle | XRGPFNGLRSIPSA-UHFFFAOYSA-N |
| Molekylær formel | C4H4O |
3-Ethoxymethylen-2,4-pentanedion, 97+%
CAS: 33884-41-2 Molekylær formel: C8H12O3 Molekylvægt (g/mol): 156.18 MDL nummer: MFCD07368652 InChI nøgle: ITTXGKOHFZJUEX-UHFFFAOYSA-N PubChem CID: 240418 IUPAC navn: 3-(ethoxymethyliden)pentan-2,4-dion SMIL: CCOC=C(C(C)=O)C(C)=O
| MDL nummer | MFCD07368652 |
|---|---|
| PubChem CID | 240418 |
| Molekylvægt (g/mol) | 156.18 |
| CAS | 33884-41-2 |
| SMIL | CCOC=C(C(C)=O)C(C)=O |
| IUPAC navn | 3-(ethoxymethyliden)pentan-2,4-dion |
| InChI nøgle | ITTXGKOHFZJUEX-UHFFFAOYSA-N |
| Molekylær formel | C8H12O3 |
Ytterbium(III) 2,4-pentanedionat, REacton™, 99,9% (REO)
CAS: 14284-98-1 Molekylær formel: C15H21O6Yb Molekylvægt (g/mol): 470.37 MDL nummer: MFCD00013508 InChI nøgle: JKJCKIFLFXFUKJ-UHFFFAOYSA-N Synonym: ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate PubChem CID: 14455610 IUPAC navn: (Z)-4-oxopent-2-en-2-olat;ytterbium(3+) SMIL: [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| MDL nummer | MFCD00013508 |
|---|---|
| PubChem CID | 14455610 |
| Molekylvægt (g/mol) | 470.37 |
| CAS | 14284-98-1 |
| Synonym | ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate |
| SMIL | [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| IUPAC navn | (Z)-4-oxopent-2-en-2-olat;ytterbium(3+) |
| InChI nøgle | JKJCKIFLFXFUKJ-UHFFFAOYSA-N |
| Molekylær formel | C15H21O6Yb |
alpha-Ionone, 90+%
CAS: 127-41-3 Molekylær formel: C13H20O Molekylvægt (g/mol): 192.30 MDL nummer: MFCD00001565 InChI nøgle: UZFLPKAIBPNNCA-BQYQJAHWNA-N Synonym: alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha PubChem CID: 5282108 ChEBI: CHEBI:32319 IUPAC navn: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-on SMIL: CC(=O)\C=C\C1C(C)=CCCC1(C)C
| MDL nummer | MFCD00001565 |
|---|---|
| PubChem CID | 5282108 |
| Molekylvægt (g/mol) | 192.30 |
| CAS | 127-41-3 |
| ChEBI | CHEBI:32319 |
| Synonym | alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha |
| SMIL | CC(=O)\C=C\C1C(C)=CCCC1(C)C |
| IUPAC navn | (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-on |
| InChI nøgle | UZFLPKAIBPNNCA-BQYQJAHWNA-N |
| Molekylær formel | C13H20O |
Indium(III) 2,4-pentanedionat, 98%
CAS: 14405-45-9 Molekylær formel: C15H21InO6 Molekylvægt (g/mol): 412.15 MDL nummer: MFCD00013494 InChI nøgle: CMGVNFXMZKDHDG-UHFFFAOYSA-N Synonym: acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate PubChem CID: 101644361 IUPAC navn: indium(3+);(Z)-4-oxopent-2-en-2-olat; (E)-4-oxopent-2-en-2-olat SMIL: [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| MDL nummer | MFCD00013494 |
|---|---|
| PubChem CID | 101644361 |
| Molekylvægt (g/mol) | 412.15 |
| CAS | 14405-45-9 |
| Synonym | acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate |
| SMIL | [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| IUPAC navn | indium(3+);(Z)-4-oxopent-2-en-2-olat; (E)-4-oxopent-2-en-2-olat |
| InChI nøgle | CMGVNFXMZKDHDG-UHFFFAOYSA-N |
| Molekylær formel | C15H21InO6 |
2,4-Dichlorobenzylideneacetone, 97%
CAS: 61888-78-6 Molekylær formel: C10H8Cl2O Molekylvægt (g/mol): 215.073 MDL nummer: MFCD00052852 InChI nøgle: SAEQHTBHPNKKRX-NSCUHMNNSA-N Synonym: 2,4-dichlorobenzylideneacetone,4-2,4-dichlorophenyl-3-buten-2-one,e-4-2,4-dichlorophenyl but-3-en-2-one,3e-4-2,4-dichlorophenyl but-3-en-2-one,e-4-2,4-dichloro-phenyl-but-3-en-2-one,4-2,4-dichlorophenyl-3-butene-2-one PubChem CID: 5849647 IUPAC navn: (E)-4-(2,4-dichlorphenyl)but-3-en-2-on SMIL: CC(=O)C=CC1=C(C=C(C=C1)Cl)Cl
| MDL nummer | MFCD00052852 |
|---|---|
| PubChem CID | 5849647 |
| Molekylvægt (g/mol) | 215.073 |
| CAS | 61888-78-6 |
| Synonym | 2,4-dichlorobenzylideneacetone,4-2,4-dichlorophenyl-3-buten-2-one,e-4-2,4-dichlorophenyl but-3-en-2-one,3e-4-2,4-dichlorophenyl but-3-en-2-one,e-4-2,4-dichloro-phenyl-but-3-en-2-one,4-2,4-dichlorophenyl-3-butene-2-one |
| SMIL | CC(=O)C=CC1=C(C=C(C=C1)Cl)Cl |
| IUPAC navn | (E)-4-(2,4-dichlorphenyl)but-3-en-2-on |
| InChI nøgle | SAEQHTBHPNKKRX-NSCUHMNNSA-N |
| Molekylær formel | C10H8Cl2O |
Mesityloxid, 99%, blanding af alfa- og beta-isomerer
CAS: 141-79-7 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.14 InChI nøgle: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC navn: 4-methylpent-3-en-2-on SMIL: CC(=CC(=O)C)C
| PubChem CID | 8858 |
|---|---|
| Molekylvægt (g/mol) | 98.14 |
| CAS | 141-79-7 |
| Synonym | mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone |
| SMIL | CC(=CC(=O)C)C |
| IUPAC navn | 4-methylpent-3-en-2-on |
| InChI nøgle | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| Molekylær formel | C6H10O |
3-Benzyliden-2,4-pentanedion, 97%
CAS: 4335-90-4 Molekylær formel: C12H12O2 Molekylvægt (g/mol): 188.23 MDL nummer: MFCD00014990 InChI nøgle: NYRGMNMVISROGJ-UHFFFAOYSA-N Synonym: 3-benzylidene-2,4-pentanedione,benzalacetylacetone,benzylidene acetylacetone,3-benzylideneacetylacetone,2,4-pentanedione, 3-phenylmethylene,1,1-diacetyl-2-phenylethylene,2,2-diacetylvinyl benzene,2-acetyl-1-phenyl but-1-en-3-one,2,4-pentanedione, 3-benzylidene,3-benzylidene acetylacetone PubChem CID: 95782 IUPAC navn: 3-benzylidenpentan-2,4-dion SMIL: CC(=O)C(=CC1=CC=CC=C1)C(C)=O
| MDL nummer | MFCD00014990 |
|---|---|
| PubChem CID | 95782 |
| Molekylvægt (g/mol) | 188.23 |
| CAS | 4335-90-4 |
| Synonym | 3-benzylidene-2,4-pentanedione,benzalacetylacetone,benzylidene acetylacetone,3-benzylideneacetylacetone,2,4-pentanedione, 3-phenylmethylene,1,1-diacetyl-2-phenylethylene,2,2-diacetylvinyl benzene,2-acetyl-1-phenyl but-1-en-3-one,2,4-pentanedione, 3-benzylidene,3-benzylidene acetylacetone |
| SMIL | CC(=O)C(=CC1=CC=CC=C1)C(C)=O |
| IUPAC navn | 3-benzylidenpentan-2,4-dion |
| InChI nøgle | NYRGMNMVISROGJ-UHFFFAOYSA-N |
| Molekylær formel | C12H12O2 |
beta-ionon, 96%
CAS: 79-77-6 Molekylær formel: C13H20O Molekylvægt (g/mol): 192.302 MDL nummer: MFCD00001549 InChI nøgle: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 IUPAC navn: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-on SMIL: CC1=C(C(CCC1)(C)C)C=CC(=O)C
| MDL nummer | MFCD00001549 |
|---|---|
| PubChem CID | 638014 |
| Molekylvægt (g/mol) | 192.302 |
| CAS | 79-77-6 |
| ChEBI | CHEBI:32325 |
| Synonym | beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone |
| SMIL | CC1=C(C(CCC1)(C)C)C=CC(=O)C |
| IUPAC navn | (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-on |
| InChI nøgle | PSQYTAPXSHCGMF-BQYQJAHWSA-N |
| Molekylær formel | C13H20O |