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

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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

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

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

Methacrolein, 96%, stab. with hydroquinone

CAS: 78-85-3 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00006974 InChI nøgle: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 IUPAC navn: 2-methylprop-2-enal SMIL: CC(=C)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006974
PubChem CID	6562
Molekylvægt (g/mol)	70.09
CAS	78-85-3
Synonym	methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde
SMIL	CC(=C)C=O
IUPAC navn	2-methylprop-2-enal
InChI nøgle	STNJBCKSHOAVAJ-UHFFFAOYSA-N
Molekylær formel	C4H6O

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

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

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

2-Ethylacrolein, tech. 90%, stab. with 50ppm hydroquinone

CAS: 922-63-4 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00010129 InChI nøgle: GMLDCZYTIPCVMO-UHFFFAOYSA-N Synonym: 2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde PubChem CID: 70203 IUPAC navn: 2-methylidenbutanal SMIL: CCC(=C)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010129
PubChem CID	70203
Molekylvægt (g/mol)	84.12
CAS	922-63-4
Synonym	2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde
SMIL	CCC(=C)C=O
IUPAC navn	2-methylidenbutanal
InChI nøgle	GMLDCZYTIPCVMO-UHFFFAOYSA-N
Molekylær formel	C5H8O

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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

Pris og tilgængelighed
Tekniske data

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

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

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

Pris og tilgængelighed
Tekniske data

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

CAS: 625-33-2 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.118 MDL nummer: MFCD00009290 InChI nøgle: 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 navn: (E)-pent-3-en-2-one SMIL: CC=CC(=O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009290
PubChem CID	637920
Molekylvægt (g/mol)	84.118
CAS	625-33-2
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
SMIL	CC=CC(=O)C
IUPAC navn	(E)-pent-3-en-2-one
InChI nøgle	LABTWGUMFABVFG-ONEGZZNKSA-N
Molekylær formel	C5H8O

4-(dimethylamino)-1,1-dimethoxybut-3-en-2-on, 97 %, Thermo Scientific™

CAS: 67751-23-9 Molekylær formel: C8H15NO3 Molekylvægt (g/mol): 173.212 InChI nøgle: 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 navn: (E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-on SMIL: CN(C)C=CC(=O)C(OC)OC

Pris og tilgængelighed
Tekniske data

PubChem CID	5709580
Molekylvægt (g/mol)	173.212
CAS	67751-23-9
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
SMIL	CN(C)C=CC(=O)C(OC)OC
IUPAC navn	(E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-on
InChI nøgle	DFZIBCAWOSFLFR-AATRIKPKSA-N
Molekylær formel	C8H15NO3

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

Pris og tilgængelighed
Tekniske data

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

Di-n-butyltin bis(2,4-pentanedionate), 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

Pris og tilgængelighed
Tekniske data

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

1-Dimethylamino-but-1-en-3-one, 98%

CAS: 2802-08-6 Molekylær formel: C₆H₁₁NO Molekylvægt (g/mol): 113.16 MDL nummer: MFCD00142611 InChI nøgle: QPWSKIGAQZAJKS-SNAWJCMRSA-N Synonym: e-4-dimethylamino but-3-en-2-one,trans-4-dimethylamino-3-buten-2-one,4-dimethylamino but-3-en-2-one,3e-4-dimethylamino but-3-en-2-one,1-dimethylamino-but-1-en-3-one,4-dimethylamino-3-buten-2-one,3e-4-dimethylamino-3-buten-2-one,3-buten-2-one, 4-dimethylamino-, 3e,3-buten-2-one, 4-dimethylamino,3-buten-2-one, 4-dimethylamino-, 3e-9ci PubChem CID: 5369152 IUPAC navn: (E)-4-(dimethylamino)but-3-en-2-on SMIL: CC(=O)C=CN(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00142611
PubChem CID	5369152
Molekylvægt (g/mol)	113.16
CAS	2802-08-6
Synonym	e-4-dimethylamino but-3-en-2-one,trans-4-dimethylamino-3-buten-2-one,4-dimethylamino but-3-en-2-one,3e-4-dimethylamino but-3-en-2-one,1-dimethylamino-but-1-en-3-one,4-dimethylamino-3-buten-2-one,3e-4-dimethylamino-3-buten-2-one,3-buten-2-one, 4-dimethylamino-, 3e,3-buten-2-one, 4-dimethylamino,3-buten-2-one, 4-dimethylamino-, 3e-9ci
SMIL	CC(=O)C=CN(C)C
IUPAC navn	(E)-4-(dimethylamino)but-3-en-2-on
InChI nøgle	QPWSKIGAQZAJKS-SNAWJCMRSA-N
Molekylær formel	C₆H₁₁NO

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Alfa-beta-umættede carbonylforbindelser

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