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-(dimetylamino)-1,1-dimetoxibut-3-en-2-on, 97 %, Thermo Scientific™

CAS: 67751-23-9 Molekylformel: C8H15NO3 Molekylvikt (g/mol): 173.212 InChI-nyckel: DFZIBCAWOSFLFR-AATRIKPKSA-N Synonym: 4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,1e-4,4-dimethoxy-3-oxobut-1-en-1-yl dimethylamine,3e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,hcvl@nbfryyuffjjafp,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2,4-dimethylamino-1,1-dimethoxy-3-butene-2-one,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2-one PubChem CID: 5709580 IUPAC-namn: (E)-4-(dimetylamino)-1,1-dimetoxibut-3-en-2-on LEDER: CN(C)C=CC(=O)C(OC)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H15NO3
PubChem CID	5709580
IUPAC-namn	(E)-4-(dimetylamino)-1,1-dimetoxibut-3-en-2-on
CAS	67751-23-9
InChI-nyckel	DFZIBCAWOSFLFR-AATRIKPKSA-N
LEDER	CN(C)C=CC(=O)C(OC)OC
Molekylvikt (g/mol)	173.212
Synonym	4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,1e-4,4-dimethoxy-3-oxobut-1-en-1-yl dimethylamine,3e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,hcvl@nbfryyuffjjafp,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2,4-dimethylamino-1,1-dimethoxy-3-butene-2-one,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2-one

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

CAS: 14768-15-1 Molekylformel: C33H57GdO6 Molekylvikt (g/mol): 707.06 MDL-nummer: MFCD00010349 InChI-nyckel: UIVVGOMXFUOLAN-UHFFFAOYSA-N Synonym: tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium PubChem CID: 132984032 IUPAC-namn: gadolinium; (Z)-5-hydroxi-2,2,6,6-tetrametylhept-4-en-3-on LEDER: [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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C33H57GdO6
PubChem CID	132984032
MDL-nummer	MFCD00010349
IUPAC-namn	gadolinium; (Z)-5-hydroxi-2,2,6,6-tetrametylhept-4-en-3-on
CAS	14768-15-1
InChI-nyckel	UIVVGOMXFUOLAN-UHFFFAOYSA-N
LEDER	[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
Molekylvikt (g/mol)	707.06
Synonym	tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium

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

CAS: 1576-87-0 Molekylformel: C₅H₈O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00009615 InChI-nyckel: 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-namn: (E)-pent-2-enal LEDER: CCC=CC=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₈O
PubChem CID	5364752
MDL-nummer	MFCD00009615
IUPAC-namn	(E)-pent-2-enal
CAS	1576-87-0
InChI-nyckel	DTCCTIQRPGSLPT-ONEGZZNKSA-N
LEDER	CCC=CC=O
Molekylvikt (g/mol)	84.12
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

Kampanjer är tillgängliga

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

CAS: 115-19-5 Molekylformel: C₅H₈O Molekylvikt (g/mol): 84.12 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
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)	84.12
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

5-Methyl-2-hepten-4-one, predominantly trans, 99%

CAS: 81925-81-7 Molekylformel: C8H14O Molekylvikt (g/mol): 126.199 MDL-nummer: MFCD00792509 InChI-nyckel: ARJWAURHQDJJAC-GQCTYLIASA-N Synonym: 5-methyl-2-hepten-4-one,filbertone,5-methylhept-2-en-4-one,+/--filbertone,hazelnut ketone,e-5-methyl-2-hepten-4-one,5-methyl-e-2-hepten-4-one,fema no. 3761,e-5-methylhept-2-en-4-one,2e-5-methyl-2-hepten-4-one PubChem CID: 5362588 IUPAC-namn: (E)-5-metylhept-2-en-4-on LEDER: CCC(C)C(=O)C=CC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H14O
PubChem CID	5362588
MDL-nummer	MFCD00792509
IUPAC-namn	(E)-5-metylhept-2-en-4-on
CAS	81925-81-7
InChI-nyckel	ARJWAURHQDJJAC-GQCTYLIASA-N
LEDER	CCC(C)C(=O)C=CC
Molekylvikt (g/mol)	126.199
Synonym	5-methyl-2-hepten-4-one,filbertone,5-methylhept-2-en-4-one,+/--filbertone,hazelnut ketone,e-5-methyl-2-hepten-4-one,5-methyl-e-2-hepten-4-one,fema no. 3761,e-5-methylhept-2-en-4-one,2e-5-methyl-2-hepten-4-one

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