Alfa beta-omättade karbonylföreningar

Organiska föreningar bestående av en alken (kol-kol dubbelbindning) intill en funktionell ketongrupp; även känd som enone.

1 – 15 av 136 Resultat

Kampanjer är tillgängliga

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

CAS: 15170-57-7 Molekylformel: C10H14O4Pt Molekylvikt (g/mol): 393.30 MDL-nummer: MFCD00000028 InChI-nyckel: 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-namn: (Z)-4-hydroxipent-3-en-2-on; platina LEDER: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14O4Pt
PubChem CID	10960186
MDL-nummer	MFCD00000028
IUPAC-namn	(Z)-4-hydroxipent-3-en-2-on; platina
CAS	15170-57-7
InChI-nyckel	KLFRPGNCEJNEKU-FDGPNNRMSA-L
LEDER	[Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Molekylvikt (g/mol)	393.30
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

Kampanjer är tillgängliga

Nickel acetylacetonate, 96%

CAS: 3264-82-2 Molekylformel: C10H14NiO4 Molekylvikt (g/mol): 256.91 MDL-nummer: MFCD00000024 InChI-nyckel: 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-namn: nickel(2+);(E)-4-oxopent-2-en-2-olat LEDER: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14NiO4
PubChem CID	53384569
MDL-nummer	MFCD00000024
IUPAC-namn	nickel(2+);(E)-4-oxopent-2-en-2-olat
CAS	3264-82-2
InChI-nyckel	BMGNSKKZFQMGDH-FDGPNNRMSA-L
LEDER	[Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Molekylvikt (g/mol)	256.91
Synonym	nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii

Kampanjer är tillgängliga

Metylvinylketon, stabiliserad ca 95 %, Thermo Scientific Chemicals

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

Mesityl oxide, 99%, mixture of alpha- and beta-isomers

CAS: 141-79-7 Molekylformel: C₆H₁₀O Molekylvikt (g/mol): 98.14 InChI-nyckel: 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-namn: 4-metylpent-3-en-2-on LEDER: CC(=CC(=O)C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₀O
PubChem CID	8858
IUPAC-namn	4-metylpent-3-en-2-on
CAS	141-79-7
InChI-nyckel	SHOJXDKTYKFBRD-UHFFFAOYSA-N
LEDER	CC(=CC(=O)C)C
Molekylvikt (g/mol)	98.14
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

Kampanjer är tillgängliga

Vanadyl(IV) acetylacetonate, 99%

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14O5V
PubChem CID	131674261
MDL-nummer	MFCD00000032
IUPAC-namn	(Z)-4-oxopent-2-en-2-olat;vanadin(2+);hydrat
CAS	3153-26-2
InChI-nyckel	JFHJZWAQYMGNBE-SUKNRPLKSA-L
LEDER	O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Molekylvikt (g/mol)	265.16
Synonym	vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide

Kampanjer är tillgängliga

Chromium(III) acetylacetonate, 97%

CAS: 21679-31-2 Molekylformel: C15H21CrO6 Molekylvikt (g/mol): 349.32 MDL-nummer: MFCD00000015 MFCD00000015 InChI-nyckel: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC-namn: krom; (Z)-4-oxoniumylidenpent-2-en-2-olat LEDER: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H21CrO6
PubChem CID	91759531
MDL-nummer	MFCD00000015 MFCD00000015
IUPAC-namn	krom; (Z)-4-oxoniumylidenpent-2-en-2-olat
CAS	21679-31-2
InChI-nyckel	JWORPXLMBPOPPU-LNTINUHCSA-K
LEDER	[Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Molekylvikt (g/mol)	349.32
Synonym	chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863

3-Penten-2-one, tech. 85 %, Thermo Scientific Chemicals

CAS: 625-33-2 Molekylformel: C5H8O Molekylvikt (g/mol): 84.118 MDL-nummer: MFCD00009290 InChI-nyckel: LABTWGUMFABVFG-ONEGZZNKSA-N Synonym: z-pent-3-en-2-one,unii-w8xx21whyc,z-3-penten-2-one,w8xx21whyc,3-penten-2-one,3z-pent-3-en-2-one,3-penten-2-one, z,cis-3-penten-2-one,3-penten-2-one, cis PubChem CID: 637920 IUPAC-namn: (E)-pent-3-en-2-one LEDER: CC=CC(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8O
PubChem CID	637920
MDL-nummer	MFCD00009290
IUPAC-namn	(E)-pent-3-en-2-one
CAS	625-33-2
InChI-nyckel	LABTWGUMFABVFG-ONEGZZNKSA-N
LEDER	CC=CC(=O)C
Molekylvikt (g/mol)	84.118
Synonym	z-pent-3-en-2-one,unii-w8xx21whyc,z-3-penten-2-one,w8xx21whyc,3-penten-2-one,3z-pent-3-en-2-one,3-penten-2-one, z,cis-3-penten-2-one,3-penten-2-one, cis

Ethyl trans-4-oxo-2-butenoate, 96%

CAS: 2960-66-9 Molekylformel: C6H8O3 Molekylvikt (g/mol): 128.127 MDL-nummer: MFCD00236170 InChI-nyckel: SDGAEBKMHIPSAC-ONEGZZNKSA-N Synonym: ethyl trans-4-oxo-2-butenoate,ethyl 4-oxobut-2-enoate,e-ethyl 4-oxobut-2-enoate,ethyl e-4-oxobut-2-enoate,ethyl 2e-4-oxobut-2-enoate,e-4-oxo-but-2-enoic acid ethyl ester,2-butenoic acid, 4-oxo-, ethyl ester, 2e,ethyl fumaraldehydate,ethyl 3-formylacrylate,ethyl-e-4-oxobutenoate PubChem CID: 7019541 IUPAC-namn: etyl-(E)-4-oxobut-2-enoat LEDER: CCOC(=O)C=CC=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H8O3
PubChem CID	7019541
MDL-nummer	MFCD00236170
IUPAC-namn	etyl-(E)-4-oxobut-2-enoat
CAS	2960-66-9
InChI-nyckel	SDGAEBKMHIPSAC-ONEGZZNKSA-N
LEDER	CCOC(=O)C=CC=O
Molekylvikt (g/mol)	128.127
Synonym	ethyl trans-4-oxo-2-butenoate,ethyl 4-oxobut-2-enoate,e-ethyl 4-oxobut-2-enoate,ethyl e-4-oxobut-2-enoate,ethyl 2e-4-oxobut-2-enoate,e-4-oxo-but-2-enoic acid ethyl ester,2-butenoic acid, 4-oxo-, ethyl ester, 2e,ethyl fumaraldehydate,ethyl 3-formylacrylate,ethyl-e-4-oxobutenoate

alfa-jonon, 90+%, Thermo Scientific Chemicals

CAS: 127-41-3 Molekylformel: C13H20O Molekylvikt (g/mol): 192.30 MDL-nummer: MFCD00001565 InChI-nyckel: 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-namn: (E)-4-(2,6,6-trimetylcyklohex-2-en-1-yl)but-3-en-2-on LEDER: CC(=O)\C=C\C1C(C)=CCCC1(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H20O
PubChem CID	5282108
MDL-nummer	MFCD00001565
IUPAC-namn	(E)-4-(2,6,6-trimetylcyklohex-2-en-1-yl)but-3-en-2-on
CAS	127-41-3
InChI-nyckel	UZFLPKAIBPNNCA-BQYQJAHWNA-N
LEDER	CC(=O)\C=C\C1C(C)=CCCC1(C)C
ChEBI	CHEBI:32319
Molekylvikt (g/mol)	192.30
Synonym	alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha

3-Methyl-2-butenal, 97%

CAS: 107-86-8 Molekylformel: C₅H₈O Molekylvikt (g/mol): 84.12 InChI-nyckel: 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-namn: 3-metylbut-2-enal LEDER: CC(=CC=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₈O
PubChem CID	61020
IUPAC-namn	3-metylbut-2-enal
CAS	107-86-8
InChI-nyckel	SEPQTYODOKLVSB-UHFFFAOYSA-N
LEDER	CC(=CC=O)C
ChEBI	CHEBI:15825
Molekylvikt (g/mol)	84.12
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

4-Fenyl-3-butyn-2-on, 96 %, Thermo Scientific Chemicals

CAS: 1817-57-8 Molekylformel: C10H8O Molekylvikt (g/mol): 144.173 MDL-nummer: MFCD00008776 InChI-nyckel: UPEUQDJSUFHFQP-UHFFFAOYSA-N Synonym: 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one PubChem CID: 74555 ChEBI: CHEBI:51731 IUPAC-namn: 4-fenylbut-3-yn-2-on LEDER: CC(=O)C#CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8O
PubChem CID	74555
MDL-nummer	MFCD00008776
IUPAC-namn	4-fenylbut-3-yn-2-on
CAS	1817-57-8
InChI-nyckel	UPEUQDJSUFHFQP-UHFFFAOYSA-N
LEDER	CC(=O)C#CC1=CC=CC=C1
ChEBI	CHEBI:51731
Molekylvikt (g/mol)	144.173
Synonym	4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one

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

CAS: 115-19-5 Molekylformel: C5H8O Molekylvikt (g/mol): 84.118 MDL-nummer: MFCD00004467 InChI-nyckel: 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-namn: 2-metylbut-3-yn-2-ol LEDER: CC(C)(C#C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8O
PubChem CID	8258
MDL-nummer	MFCD00004467
IUPAC-namn	2-metylbut-3-yn-2-ol
CAS	115-19-5
InChI-nyckel	CEBKHWWANWSNTI-UHFFFAOYSA-N
LEDER	CC(C)(C#C)O
Molekylvikt (g/mol)	84.118
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

2-Phenyl-3-butyn-2-ol, 98%

CAS: 127-66-2 Molekylformel: C10H10O Molekylvikt (g/mol): 146.189 MDL-nummer: MFCD00004454 InChI-nyckel: KSLSOBUAIFEGLT-UHFFFAOYSA-N Synonym: 2-phenyl-3-butyn-2-ol,methylphenylethynylcarbinol,3-hydroxy-3-phenyl-1-butyne,3-butyn-2-ol, 2-phenyl,3-phenyl-butin-1-ol-3,alpha-ethynyl-alpha-methylbenzyl alcohol,alpha-ethynyl-alpha-methylbenzenemethanol,benzenemethanol, .alpha.-ethynyl-.alpha.-methyl,3-phenyl-butin-1-ol-3 german,benzenemethanol, alpha-ethynyl-alpha-methyl PubChem CID: 92098 IUPAC-namn: 2-fenylbut-3-yn-2-ol LEDER: CC(C#C)(C1=CC=CC=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10O
PubChem CID	92098
MDL-nummer	MFCD00004454
IUPAC-namn	2-fenylbut-3-yn-2-ol
CAS	127-66-2
InChI-nyckel	KSLSOBUAIFEGLT-UHFFFAOYSA-N
LEDER	CC(C#C)(C1=CC=CC=C1)O
Molekylvikt (g/mol)	146.189
Synonym	2-phenyl-3-butyn-2-ol,methylphenylethynylcarbinol,3-hydroxy-3-phenyl-1-butyne,3-butyn-2-ol, 2-phenyl,3-phenyl-butin-1-ol-3,alpha-ethynyl-alpha-methylbenzyl alcohol,alpha-ethynyl-alpha-methylbenzenemethanol,benzenemethanol, .alpha.-ethynyl-.alpha.-methyl,3-phenyl-butin-1-ol-3 german,benzenemethanol, alpha-ethynyl-alpha-methyl

(1,5-cyklooktadien)rodium(I)-2,4-pentandionat, Thermo Scientific Chemicals

CAS: 12245-39-5 Molekylformel: C13H19O2Rh Molekylvikt (g/mol): 310.20 MDL-nummer: MFCD00075046 InChI-nyckel: TVGPAHONTUMCNP-DWVXZKBMSA-M Synonym: acetylacetonato 1,5-cyclooctadiene rhodium i,rh acac cod,acetylacetonate 1,5-cyclooctadiene rhodium,acetylacetonato 1,5-cyclooctadiene rhodium,rhodium 1,5-cyclooctadiene-2,4-pentanedionate,acetylacetonato eta-cycloocta-1,5-diene rhodium i,3z-4-rhodiooxy pent-3-en-2-one; 1,5-cyclooctadiene, z,z PubChem CID: 10935795 IUPAC-namn: (lZ,5Z)-cyklookta-1,5-dien; (Z)-4-hydroxipent-3-en-2-on; rodium LEDER: [Rh+].C\C([O-])=C\C(C)=O.C1C\C=C/CC\C=C/1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H19O2Rh
PubChem CID	10935795
MDL-nummer	MFCD00075046
IUPAC-namn	(lZ,5Z)-cyklookta-1,5-dien; (Z)-4-hydroxipent-3-en-2-on; rodium
CAS	12245-39-5
InChI-nyckel	TVGPAHONTUMCNP-DWVXZKBMSA-M
LEDER	[Rh+].C\C([O-])=C\C(C)=O.C1C\C=C/CC\C=C/1
Molekylvikt (g/mol)	310.20
Synonym	acetylacetonato 1,5-cyclooctadiene rhodium i,rh acac cod,acetylacetonate 1,5-cyclooctadiene rhodium,acetylacetonato 1,5-cyclooctadiene rhodium,rhodium 1,5-cyclooctadiene-2,4-pentanedionate,acetylacetonato eta-cycloocta-1,5-diene rhodium i,3z-4-rhodiooxy pent-3-en-2-one; 1,5-cyclooctadiene, z,z

3-Ethoxymethylene-2,4-pentanedione, 97+%

CAS: 33884-41-2 Molekylformel: C8H12O3 Molekylvikt (g/mol): 156.18 MDL-nummer: MFCD07368652 InChI-nyckel: ITTXGKOHFZJUEX-UHFFFAOYSA-N PubChem CID: 240418 IUPAC-namn: 3-(etoximetyliden)pentan-2,4-dion LEDER: CCOC=C(C(C)=O)C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H12O3
PubChem CID	240418
MDL-nummer	MFCD07368652
IUPAC-namn	3-(etoximetyliden)pentan-2,4-dion
CAS	33884-41-2
InChI-nyckel	ITTXGKOHFZJUEX-UHFFFAOYSA-N
LEDER	CCOC=C(C(C)=O)C(C)=O
Molekylvikt (g/mol)	156.18

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