Alfa-beta-umættede carbonylforbindelser

Organiske forbindelser bestående af en alken (carbon-carbon dobbeltbinding) stødende op til en funktionel ketongruppe; også kendt som en enone.

1 – 15 af 136 Resultater

Kampagner er tilgængelige

Tris(dibenzylidenacetone)dipalladium(0), 97 %, Thermo Scientific Chemicals

CAS: 51364-51-3 Molekylær formel: C51H42O3Pd2 Molekylvægt (g/mol): 915.73 MDL nummer: MFCD00013310 InChI nøgle: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC navn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium SMIL: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013310
PubChem CID	9811564
Molekylvægt (g/mol)	915.73
CAS	51364-51-3
Synonym	tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium
SMIL	[Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
IUPAC navn	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium
InChI nøgle	CYPYTURSJDMMMP-UHFFFAOYSA-N
Molekylær formel	C51H42O3Pd2

Zirconium(IV) 2,4-pentandionat, Thermo Scientific Chemicals

CAS: 17501-44-9 Molekylær formel: C20H28O8Zr Molekylvægt (g/mol): 487.66 MDL nummer: MFCD00000036 InChI nøgle: DFPGFWYWSAYLCW-UHFFFAOYSA-N Synonym: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC navn: 4-hydroxypent-3-en-2-on; zirconium SMIL: [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000036
PubChem CID	50912253
Molekylvægt (g/mol)	487.66
CAS	17501-44-9
Synonym	4-hydroxypent-3-en-2-one; zirconium
SMIL	[Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
IUPAC navn	4-hydroxypent-3-en-2-on; zirconium
InChI nøgle	DFPGFWYWSAYLCW-UHFFFAOYSA-N
Molekylær formel	C20H28O8Zr

3-Ethoxymethacrolein, 95%, Tech., Thermo Scientific Chemicals

CAS: 42588-57-8 Molekylær formel: C6H10O2 Molekylvægt (g/mol): 114.14 MDL nummer: MFCD00006975 InChI nøgle: KDOAHVPFGIYCEU-AATRIKPKSA-N Synonym: 3-ethoxymethacrolein,3-ethoxy-2-methylacrylaldehyde,3-ethoxy-2-methyl-2-propenal,2e-3-ethoxy-2-methylprop-2-enal,3-ethoxy-2-methylpropenal,3-ethoxy-2-methylacroleine,e-2-methyl-3-ethoxypropenal,2-propenal, 3-ethoxy-2-methyl,e-3-ethoxy-2-methylprop-2-enal PubChem CID: 12278948 IUPAC navn: (Z)-3-ethoxy-2-methylprop-2-enal SMIL: CCO\C=C(/C)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006975
PubChem CID	12278948
Molekylvægt (g/mol)	114.14
CAS	42588-57-8
Synonym	3-ethoxymethacrolein,3-ethoxy-2-methylacrylaldehyde,3-ethoxy-2-methyl-2-propenal,2e-3-ethoxy-2-methylprop-2-enal,3-ethoxy-2-methylpropenal,3-ethoxy-2-methylacroleine,e-2-methyl-3-ethoxypropenal,2-propenal, 3-ethoxy-2-methyl,e-3-ethoxy-2-methylprop-2-enal
SMIL	CCO\C=C(/C)C=O
IUPAC navn	(Z)-3-ethoxy-2-methylprop-2-enal
InChI nøgle	KDOAHVPFGIYCEU-AATRIKPKSA-N
Molekylær formel	C6H10O2

Copper(II) hexafluoro-2,4-pentanedionate hydrate, Thermo Scientific Chemicals

CAS: 155640-85-0 Molekylær formel: C10H2CuF12O4 Molekylvægt (g/mol): 477.65 MDL nummer: MFCD00151019 InChI nøgle: HZXGNBMOOYOYIS-PAMPIZDHSA-L Synonym: copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate PubChem CID: 56845342 IUPAC navn: kobber;(E)-1,1,1,5,5,5-hexafluor-4-hydroxypent-3-en-2-on;hydrat SMIL: [Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00151019
PubChem CID	56845342
Molekylvægt (g/mol)	477.65
CAS	155640-85-0
Synonym	copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate
SMIL	[Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F
IUPAC navn	kobber;(E)-1,1,1,5,5,5-hexafluor-4-hydroxypent-3-en-2-on;hydrat
InChI nøgle	HZXGNBMOOYOYIS-PAMPIZDHSA-L
Molekylær formel	C10H2CuF12O4

Kampagner er tilgængelige

Methylvinylketon, stabiliseret ca. 95%, Thermo Scientific Chemicals

CAS: 78-94-4 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00008777 InChI nøgle: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC navn: men-3-en-2-en SMIL: CC(=O)C=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008777
PubChem CID	6570
Molekylvægt (g/mol)	70.09
CAS	78-94-4
ChEBI	CHEBI:48058
Synonym	methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone
SMIL	CC(=O)C=C
IUPAC navn	men-3-en-2-en
InChI nøgle	FUSUHKVFWTUUBE-UHFFFAOYSA-N
Molekylær formel	C4H6O

3-amino-2-methylacrylaldehyd, 97 %, Thermo Scientific™

CAS: 30989-81-2 Molekylær formel: C4H7NO Molekylvægt (g/mol): 85.106 MDL nummer: MFCD01566866 InChI nøgle: OEZAAXHZEMTBOV-DUXPYHPUSA-N Synonym: 3-amino-2-methylacrylaldehyde,3-amino-2-methylacrolein,2e-3-amino-2-methylprop-2-enal,amino-alpha-methylacrolein,e-3-amino-2-methylprop-2-enal,3-amino-2-methyl acrylaldehyde,2-propenal, 3-amino-2-methyl-, e PubChem CID: 637539 IUPAC navn: (E)-3-amino-2-methylprop-2-enal SMIL: CC(=CN)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01566866
PubChem CID	637539
Molekylvægt (g/mol)	85.106
CAS	30989-81-2
Synonym	3-amino-2-methylacrylaldehyde,3-amino-2-methylacrolein,2e-3-amino-2-methylprop-2-enal,amino-alpha-methylacrolein,e-3-amino-2-methylprop-2-enal,3-amino-2-methyl acrylaldehyde,2-propenal, 3-amino-2-methyl-, e
SMIL	CC(=CN)C=O
IUPAC navn	(E)-3-amino-2-methylprop-2-enal
InChI nøgle	OEZAAXHZEMTBOV-DUXPYHPUSA-N
Molekylær formel	C4H7NO

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

Pris og tilgængelighed
Tekniske data

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

beta-ionon, 96 %, Thermo Scientific Chemicals

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

Pris og tilgængelighed
Tekniske data

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

2-methyl-3-butyn-2-ol, 98 %, Thermo Scientific Chemicals

CAS: 115-19-5 Molekylær formel: C₅H₈O Molekylvægt (g/mol): 84.12 InChI nøgle: CEBKHWWANWSNTI-UHFFFAOYSA-N Synonym: 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol PubChem CID: 8258 IUPAC navn: 2-methylbut-3-yn-2-ol SMIL: CC(C)(C#C)O

Pris og tilgængelighed
Tekniske data

PubChem CID	8258
Molekylvægt (g/mol)	84.12
CAS	115-19-5
Synonym	2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol
SMIL	CC(C)(C#C)O
IUPAC navn	2-methylbut-3-yn-2-ol
InChI nøgle	CEBKHWWANWSNTI-UHFFFAOYSA-N
Molekylær formel	C₅H₈O

Tris(2,2,6,6-tetramethyl-3,5-heptandionato)terbium(III), 99 %, Thermo Scientific Chemicals

CAS: 15492-51-0 Molekylær formel: C33H57O6Tb Molekylvægt (g/mol): 708.74 MDL nummer: MFCD00064752 InChI nøgle: DIIXZXQKWUIOAN-UHFFFAOYSA-N Synonym: tb tmhd 3,terbium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate PubChem CID: 133109942 SMIL: [Tb+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064752
PubChem CID	133109942
Molekylvægt (g/mol)	708.74
CAS	15492-51-0
Synonym	tb tmhd 3,terbium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate
SMIL	[Tb+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
InChI nøgle	DIIXZXQKWUIOAN-UHFFFAOYSA-N
Molekylær formel	C33H57O6Tb

2-methyl-2-pentenal, 97 %, Thermo Scientific Chemicals

CAS: 623-36-9 Molekylær formel: C₆H₁₀O Molekylvægt (g/mol): 98.15 MDL nummer: MFCD00006978 InChI nøgle: IDEYZABHVQLHAF-GQCTYLIASA-N Synonym: 2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530 PubChem CID: 5319754 IUPAC navn: (E)-2-methylpent-2-enal SMIL: CCC=C(C)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006978
PubChem CID	5319754
Molekylvægt (g/mol)	98.15
CAS	623-36-9
Synonym	2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530
SMIL	CCC=C(C)C=O
IUPAC navn	(E)-2-methylpent-2-enal
InChI nøgle	IDEYZABHVQLHAF-GQCTYLIASA-N
Molekylær formel	C₆H₁₀O

3-hexyn-2-on, 97 %, Thermo Scientific Chemicals

CAS: 1679-36-3 Molekylær formel: C6H8O Molekylvægt (g/mol): 96.129 MDL nummer: MFCD00041627 InChI nøgle: LTAPKZGQTMVYMX-UHFFFAOYSA-N Synonym: 3-hexyn-2-one,2-oxo-3-hexyne,acmc-209dxd,1-butynyl methyl ketone PubChem CID: 137151 IUPAC navn: hex-3-yn-2-on SMIL: CCC#CC(=O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041627
PubChem CID	137151
Molekylvægt (g/mol)	96.129
CAS	1679-36-3
Synonym	3-hexyn-2-one,2-oxo-3-hexyne,acmc-209dxd,1-butynyl methyl ketone
SMIL	CCC#CC(=O)C
IUPAC navn	hex-3-yn-2-on
InChI nøgle	LTAPKZGQTMVYMX-UHFFFAOYSA-N
Molekylær formel	C6H8O

2-okten-4-en, 97 %, Thermo Scientific Chemicals

CAS: 4643-27-0 Molekylær formel: C8H14O Molekylvægt (g/mol): 126.199 MDL nummer: MFCD00061023 InChI nøgle: FMDLEUPBHMCPQV-GQCTYLIASA-N Synonym: 2-octen-4-one,propenyl butyl ketone,butyl propenyl ketone,unii-c9nb51lmxt,2-octen-4-one natural,fema no. 3603,c9nb51lmxt,e-oct-2-en-4-one,2e-oct-2-en-4-one,2e-2-octen-4-one PubChem CID: 5365891 IUPAC navn: (E)-okt-2-en-4-en SMIL: CCCCC(=O)C=CC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00061023
PubChem CID	5365891
Molekylvægt (g/mol)	126.199
CAS	4643-27-0
Synonym	2-octen-4-one,propenyl butyl ketone,butyl propenyl ketone,unii-c9nb51lmxt,2-octen-4-one natural,fema no. 3603,c9nb51lmxt,e-oct-2-en-4-one,2e-oct-2-en-4-one,2e-2-octen-4-one
SMIL	CCCCC(=O)C=CC
IUPAC navn	(E)-okt-2-en-4-en
InChI nøgle	FMDLEUPBHMCPQV-GQCTYLIASA-N
Molekylær formel	C8H14O

Kampagner er tilgængelige

Chrom(III)acetylacetonat, 97 %, Thermo Scientific Chemicals

CAS: 21679-31-2 Molekylær formel: C15H21CrO6 Molekylvægt (g/mol): 349.32 MDL nummer: MFCD00000015 MFCD00000015 InChI nøgle: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC navn: chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat SMIL: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000015 MFCD00000015
PubChem CID	91759531
Molekylvægt (g/mol)	349.32
CAS	21679-31-2
Synonym	chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863
SMIL	[Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn	chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat
InChI nøgle	JWORPXLMBPOPPU-LNTINUHCSA-K
Molekylær formel	C15H21CrO6

trans-2-Pentenal, 97 %, Thermo Scientific Chemicals

CAS: 1576-87-0 Molekylær formel: C₅H₈O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00009615 InChI nøgle: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al PubChem CID: 5364752 IUPAC navn: (E)-pent-2-enal SMIL: CCC=CC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009615
PubChem CID	5364752
Molekylvægt (g/mol)	84.12
CAS	1576-87-0
Synonym	trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al
SMIL	CCC=CC=O
IUPAC navn	(E)-pent-2-enal
InChI nøgle	DTCCTIQRPGSLPT-ONEGZZNKSA-N
Molekylær formel	C₅H₈O

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Alfa-beta-umættede carbonylforbindelser

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