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Alfa-beta-umættede carbonylforbindelser

Organiske forbindelser bestående af en alken (carbon-carbon dobbeltbinding) stødende op til en funktionel ketongruppe; også kendt som en enone.
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1 – 15 af 33 Resultater
1

Nickel acetylacetonate, 96%

CAS: 3264-82-2 Molekylær formel: C10H14NiO4 Molekylvægt (g/mol): 256.91 MDL nummer: MFCD00000024 InChI nøgle: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC navn: nikkel(2+);(E)-4-oxopent-2-en-2-olat SMIL: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

EDGE
MDL nummer MFCD00000024
PubChem CID 53384569
Molekylvægt (g/mol) 256.91
CAS 3264-82-2
Synonym nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
SMIL [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn nikkel(2+);(E)-4-oxopent-2-en-2-olat
InChI nøgle BMGNSKKZFQMGDH-FDGPNNRMSA-L
Molekylær formel C10H14NiO4
2

Platin(II)acetylacetonat, 98 %, Thermo Scientific Chemicals

CAS: 15170-57-7 Molekylær formel: C10H14O4Pt Molekylvægt (g/mol): 393.30 MDL nummer: MFCD00000028 InChI nøgle: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC navn: (Z)-4-hydroxypent-3-en-2-on; platin SMIL: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

EDGE
MDL nummer MFCD00000028
PubChem CID 10960186
Molekylvægt (g/mol) 393.30
CAS 15170-57-7
Synonym platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii
SMIL [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn (Z)-4-hydroxypent-3-en-2-on; platin
InChI nøgle KLFRPGNCEJNEKU-FDGPNNRMSA-L
Molekylær formel C10H14O4Pt
3

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

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
4

Vanadyl(IV) acetylacetonate, 99%

CAS: 3153-26-2 Molekylær formel: C10H14O5V Molekylvægt (g/mol): 265.16 MDL nummer: MFCD00000032 InChI nøgle: JFHJZWAQYMGNBE-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC navn: (Z)-4-oxopent-2-en-2-olat;vanadium(2+);hydrat SMIL: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

MDL nummer MFCD00000032
PubChem CID 131674261
Molekylvægt (g/mol) 265.16
CAS 3153-26-2
Synonym vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide
SMIL O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn (Z)-4-oxopent-2-en-2-olat;vanadium(2+);hydrat
InChI nøgle JFHJZWAQYMGNBE-SUKNRPLKSA-L
Molekylær formel C10H14O5V
5

Bis(2,2,6,6-tetramethyl-3,5-heptandionato)nikkel(II), 98 %, Thermo Scientific Chemicals

CAS: 14481-08-4 Molekylær formel: C22H38NiO4 Molekylvægt (g/mol): 425.24 MDL nummer: MFCD00192348 InChI nøgle: FPQQRRXEOLXSCJ-UHFFFAOYSA-N Synonym: bis 2,2,6,6-tetramethyl-3,5-heptanedionate nickel ii,bis 2,2,6,6-tetramethyl-3,5-heptanedionato nickel ii , min-ni ni tmhd 2 PubChem CID: 131675868 IUPAC navn: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-on;nikkel SMIL: [Ni++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

MDL nummer MFCD00192348
PubChem CID 131675868
Molekylvægt (g/mol) 425.24
CAS 14481-08-4
Synonym bis 2,2,6,6-tetramethyl-3,5-heptanedionate nickel ii,bis 2,2,6,6-tetramethyl-3,5-heptanedionato nickel ii , min-ni ni tmhd 2
SMIL [Ni++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
IUPAC navn (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-on;nikkel
InChI nøgle FPQQRRXEOLXSCJ-UHFFFAOYSA-N
Molekylær formel C22H38NiO4
6

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

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
7

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)gadolinium(III)

CAS: 14768-15-1 Molekylær formel: C33H57GdO6 Molekylvægt (g/mol): 707.06 MDL nummer: MFCD00010349 InChI nøgle: UIVVGOMXFUOLAN-UHFFFAOYSA-N Synonym: tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium PubChem CID: 132984032 IUPAC navn: gadolinium; (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-on SMIL: [Gd+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

MDL nummer MFCD00010349
PubChem CID 132984032
Molekylvægt (g/mol) 707.06
CAS 14768-15-1
Synonym tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium
SMIL [Gd+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
IUPAC navn gadolinium; (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-on
InChI nøgle UIVVGOMXFUOLAN-UHFFFAOYSA-N
Molekylær formel C33H57GdO6
8

2,5-dimethyl-3-hexyn-2,5-diol, (+/-) + meso, 98 %, Thermo Scientific Chemicals

CAS: 142-30-3 Molekylær formel: C8H14O2 Molekylvægt (g/mol): 142.198 MDL nummer: MFCD00004468 InChI nøgle: IHJUECRFYCQBMW-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-hexyne-2,5-diol,dimethylhexynediol,kemitracin-50,tetramethylbutynediol,acetylenepinacol,3-hexyne-2,5-diol, 2,5-dimethyl,olfine y,tetramethyl-2-butynediol,unii-22rr53u71w,2,5-dimethylhexyne-2,5-diol PubChem CID: 8883 IUPAC navn: 2,5-dimethylhex-3-yn-2,5-diol SMIL: CC(C)(C#CC(C)(C)O)O

MDL nummer MFCD00004468
PubChem CID 8883
Molekylvægt (g/mol) 142.198
CAS 142-30-3
Synonym 2,5-dimethyl-3-hexyne-2,5-diol,dimethylhexynediol,kemitracin-50,tetramethylbutynediol,acetylenepinacol,3-hexyne-2,5-diol, 2,5-dimethyl,olfine y,tetramethyl-2-butynediol,unii-22rr53u71w,2,5-dimethylhexyne-2,5-diol
SMIL CC(C)(C#CC(C)(C)O)O
IUPAC navn 2,5-dimethylhex-3-yn-2,5-diol
InChI nøgle IHJUECRFYCQBMW-UHFFFAOYSA-N
Molekylær formel C8H14O2
9

trans-2-methyl-2-butenal, 98 %, Thermo Scientific Chemicals

CAS: 497-03-0 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00006977 InChI nøgle: ACWQBUSCFPJUPN-HWKANZROSA-N Synonym: tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e PubChem CID: 5321950 IUPAC navn: (E)-2-methylbut-2-enal SMIL: CC=C(C)C=O

MDL nummer MFCD00006977
PubChem CID 5321950
Molekylvægt (g/mol) 84.12
CAS 497-03-0
Synonym tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e
SMIL CC=C(C)C=O
IUPAC navn (E)-2-methylbut-2-enal
InChI nøgle ACWQBUSCFPJUPN-HWKANZROSA-N
Molekylær formel C5H8O
10

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

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
11

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

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
12

3-methyl-2-butenal, 97 %, Thermo Scientific Chemicals

CAS: 107-86-8 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 InChI nøgle: SEPQTYODOKLVSB-UHFFFAOYSA-N Synonym: 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde PubChem CID: 61020 ChEBI: CHEBI:15825 IUPAC navn: 3-methylbut-2-enal SMIL: CC(=CC=O)C

PubChem CID 61020
Molekylvægt (g/mol) 84.12
CAS 107-86-8
ChEBI CHEBI:15825
Synonym 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde
SMIL CC(=CC=O)C
IUPAC navn 3-methylbut-2-enal
InChI nøgle SEPQTYODOKLVSB-UHFFFAOYSA-N
Molekylær formel C5H8O
13

4-methoxy-3-buten-2-on, 90 %, tek., Thermo Scientific Chemicals

CAS: 4652-27-1 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 MDL nummer: MFCD00008778,MFCD00008778,MFCD00008778 InChI nøgle: VLLHEPHWWIDUSS-ARJAWSKDSA-N Synonym: z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one PubChem CID: 643837 IUPAC navn: (Z)-4-methoxybut-3-en-2-on SMIL: CO\C=C/C(C)=O

MDL nummer MFCD00008778,MFCD00008778,MFCD00008778
PubChem CID 643837
Molekylvægt (g/mol) 100.12
CAS 4652-27-1
Synonym z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one
SMIL CO\C=C/C(C)=O
IUPAC navn (Z)-4-methoxybut-3-en-2-on
InChI nøgle VLLHEPHWWIDUSS-ARJAWSKDSA-N
Molekylær formel C5H8O2
14

3-Dimethylaminoacrolein, 90%

CAS: 927-63-9 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.13 MDL nummer: MFCD00006999 InChI nøgle: RRLMPLDPCKRASL-ONEGZZNKSA-N Synonym: 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein PubChem CID: 638320 SMIL: CN(C)\C=C\C=O

MDL nummer MFCD00006999
PubChem CID 638320
Molekylvægt (g/mol) 99.13
CAS 927-63-9
Synonym 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein
SMIL CN(C)\C=C\C=O
InChI nøgle RRLMPLDPCKRASL-ONEGZZNKSA-N
Molekylær formel C5H9NO