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Carbonylforbindelser

Organiske forbindelser, der indeholder en eller flere carbonyl (et carbonatom med en dobbeltbinding til et oxygenatom) funktionelle grupper. Omfatter forbindelser med funktionelle grupper, der indeholder en carbonyl i deres struktur, såsom ketoner, aldehyder og andre.
Komplekse ketoner (110)
Komplekse aldehyder (67)
Alfa-beta-umættede carbonylforbindelser (44)
Dicarbonylforbindelser (19)

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1 – 15 af 93 Resultater
1

Acetone-1,3-dicarboxylsyre, 97%, Thermo Scientific Chemicals

CAS: 542-05-2 Molekylær formel: C5H6O5 Molekylvægt (g/mol): 146.098 MDL nummer: MFCD00002711 InChI nøgle: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure PubChem CID: 68328 IUPAC navn: 3-oxopentandisyre SMIL: C(C(=O)CC(=O)O)C(=O)O

MDL nummer MFCD00002711
PubChem CID 68328
Molekylvægt (g/mol) 146.098
CAS 542-05-2
Synonym 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure
SMIL C(C(=O)CC(=O)O)C(=O)O
IUPAC navn 3-oxopentandisyre
InChI nøgle OXTNCQMOKLOUAM-UHFFFAOYSA-N
Molekylær formel C5H6O5
2

Diethyl acetone-1,3-dicarboxylate, 96%

CAS: 105-50-0 Molekylær formel: C9H14O5 Molekylvægt (g/mol): 202.21 MDL nummer: MFCD00009200 InChI nøgle: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synonym: diethyl 1,3-acetonedicarboxylate,diethyl 3-oxoglutarate,1,5-diethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, diethyl ester,ethyl acetonedicarboxylate,ethyl 3-oxoglutarate,diethyl acetone-1,3-dicarboxylate,diethyl acetone dicarboxylate,3-oxopentanedioic acid diethyl ester,acetonedicarboxylic acid diethyl ester PubChem CID: 66045 IUPAC navn: diethyl-3-oxopentandioat SMIL: CCOC(=O)CC(=O)CC(=O)OCC

MDL nummer MFCD00009200
PubChem CID 66045
Molekylvægt (g/mol) 202.21
CAS 105-50-0
Synonym diethyl 1,3-acetonedicarboxylate,diethyl 3-oxoglutarate,1,5-diethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, diethyl ester,ethyl acetonedicarboxylate,ethyl 3-oxoglutarate,diethyl acetone-1,3-dicarboxylate,diethyl acetone dicarboxylate,3-oxopentanedioic acid diethyl ester,acetonedicarboxylic acid diethyl ester
SMIL CCOC(=O)CC(=O)CC(=O)OCC
IUPAC navn diethyl-3-oxopentandioat
InChI nøgle ZSANYRMTSBBUCA-UHFFFAOYSA-N
Molekylær formel C9H14O5
3

Diisopropylidene Acetone, TRC

CAS: 504-20-1 Molekylær formel: C9H14O Molekylvægt (g/mol): 138.21 Synonym: Diisobutenyl Ketone,Diisopropylidene Acetone,Foron,NSC 38718,NSC 403517,Phorone,sym-Diisopropylidene Acetone,2,6-Dimethyl-2,5-heptadien-4-one SMIL: O=C(/C=C(C)\C)/C=C(C)\C

Molekylvægt (g/mol) 138.21
CAS 504-20-1
Synonym Diisobutenyl Ketone,Diisopropylidene Acetone,Foron,NSC 38718,NSC 403517,Phorone,sym-Diisopropylidene Acetone,2,6-Dimethyl-2,5-heptadien-4-one
SMIL O=C(/C=C(C)\C)/C=C(C)\C
Molekylær formel C9H14O
4

D-Psicose, 98 %, Thermo Scientific Chemicals

CAS: 551-68-8 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00083478 InChI nøgle: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC navn: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
MDL nummer MFCD00083478
PubChem CID 90008
Molekylvægt (g/mol) 180.16
CAS 551-68-8
ChEBI CHEBI:27605
Synonym erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose
SMIL C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle BJHIKXHVCXFQLS-PUFIMZNGSA-N
Molekylær formel C6H12O6
5

Acetophenone, 99%

CAS: 98-86-2 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.151 MDL nummer: MFCD00008724 InChI nøgle: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC navn: 1-phenylethanon SMIL: CC(=O)C1=CC=CC=C1

EDGE
MDL nummer MFCD00008724
PubChem CID 7410
Molekylvægt (g/mol) 120.151
CAS 98-86-2
ChEBI CHEBI:27632
Synonym acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
SMIL CC(=O)C1=CC=CC=C1
IUPAC navn 1-phenylethanon
InChI nøgle KWOLFJPFCHCOCG-UHFFFAOYSA-N
Molekylær formel C8H8O
6

Ethyl acetoacetate, 99+%

CAS: 141-97-9 Molekylær formel: C6H10O3 Molekylvægt (g/mol): 130.143 MDL nummer: MFCD00009199 InChI nøgle: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC navn: ethyl-3-oxobutanoat SMIL: CCOC(=O)CC(=O)C

EDGE
MDL nummer MFCD00009199
PubChem CID 8868
Molekylvægt (g/mol) 130.143
CAS 141-97-9
ChEBI CHEBI:4893
Synonym ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate
SMIL CCOC(=O)CC(=O)C
IUPAC navn ethyl-3-oxobutanoat
InChI nøgle XYIBRDXRRQCHLP-UHFFFAOYSA-N
Molekylær formel C6H10O3
7

Vanillin, 99%, Thermo Scientific Chemicals

CAS: 121-33-5 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00006942,MFCD08702848 InChI nøgle: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC navn: 4-hydroxy-3-methoxybenzaldehyd SMIL: COC1=CC(C=O)=CC=C1O

EDGE
MDL nummer MFCD00006942,MFCD08702848
PubChem CID 1183
Molekylvægt (g/mol) 152.15
CAS 121-33-5
ChEBI CHEBI:18346
Synonym vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
SMIL COC1=CC(C=O)=CC=C1O
IUPAC navn 4-hydroxy-3-methoxybenzaldehyd
InChI nøgle MWOOGOJBHIARFG-UHFFFAOYSA-N
Molekylær formel C8H8O3
8
Kampagner er tilgængelige

Ethyl acetoacetate, 99%, pure

CAS: 141-97-9 Molekylær formel: C6H10O3 Molekylvægt (g/mol): 130.14 MDL nummer: MFCD00009199 InChI nøgle: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC navn: ethyl-3-oxobutanoat SMIL: CCOC(=O)CC(=O)C

EDGE
MDL nummer MFCD00009199
PubChem CID 8868
Molekylvægt (g/mol) 130.14
CAS 141-97-9
ChEBI CHEBI:4893
Synonym ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate
SMIL CCOC(=O)CC(=O)C
IUPAC navn ethyl-3-oxobutanoat
InChI nøgle XYIBRDXRRQCHLP-UHFFFAOYSA-N
Molekylær formel C6H10O3
9

Hydroxyacetone, 95%, Thermo Scientific Chemicals

CAS: 116-09-6 Molekylær formel: C3H6O2 Molekylvægt (g/mol): 74.079 MDL nummer: MFCD00004669 InChI nøgle: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonym: hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC navn: 1-hydroxypropan-2-on SMIL: CC(=O)CO

MDL nummer MFCD00004669
PubChem CID 8299
Molekylvægt (g/mol) 74.079
CAS 116-09-6
ChEBI CHEBI:27957
Synonym hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol
SMIL CC(=O)CO
IUPAC navn 1-hydroxypropan-2-on
InChI nøgle XLSMFKSTNGKWQX-UHFFFAOYSA-N
Molekylær formel C3H6O2
10

Phenanthrene-9-carboxaldehyde, 97%

CAS: 4707-71-5 Molekylær formel: C15H10O Molekylvægt (g/mol): 206.24 MDL nummer: MFCD00001175 InChI nøgle: QECIGCMPORCORE-UHFFFAOYSA-N Synonym: 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd PubChem CID: 78437 IUPAC navn: phenanthren-9-carbaldehyd SMIL: O=CC1=CC2=CC=CC=C2C2=CC=CC=C12

MDL nummer MFCD00001175
PubChem CID 78437
Molekylvægt (g/mol) 206.24
CAS 4707-71-5
Synonym 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd
SMIL O=CC1=CC2=CC=CC=C2C2=CC=CC=C12
IUPAC navn phenanthren-9-carbaldehyd
InChI nøgle QECIGCMPORCORE-UHFFFAOYSA-N
Molekylær formel C15H10O
11

Fluoroacetone, 97%

CAS: 430-51-3 Molekylær formel: C3H5FO Molekylvægt (g/mol): 76.06 MDL nummer: MFCD00000451 InChI nøgle: MSWVMWGCNZQPIA-UHFFFAOYSA-N Synonym: fluoroacetone,1-fluoro-2-propanone,1-fluoroacetone,2-propanone, 1-fluoro,mono-fluoroacetone,acetone, fluoro,1-fluoroacetone #,ch3coch2f,acmc-1bne0 PubChem CID: 9889 IUPAC navn: 1-fluorpropan-2-on SMIL: CC(=O)CF

MDL nummer MFCD00000451
PubChem CID 9889
Molekylvægt (g/mol) 76.06
CAS 430-51-3
Synonym fluoroacetone,1-fluoro-2-propanone,1-fluoroacetone,2-propanone, 1-fluoro,mono-fluoroacetone,acetone, fluoro,1-fluoroacetone #,ch3coch2f,acmc-1bne0
SMIL CC(=O)CF
IUPAC navn 1-fluorpropan-2-on
InChI nøgle MSWVMWGCNZQPIA-UHFFFAOYSA-N
Molekylær formel C3H5FO
12

Hydroxyacetone, Technical

CAS: 116-09-6 Molekylær formel: C3H6O2 Molekylvægt (g/mol): 74.08 MDL nummer: MFCD00004669 InChI nøgle: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonym: hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC navn: 1-hydroxypropan-2-on SMIL: CC(=O)CO

MDL nummer MFCD00004669
PubChem CID 8299
Molekylvægt (g/mol) 74.08
CAS 116-09-6
ChEBI CHEBI:27957
Synonym hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol
SMIL CC(=O)CO
IUPAC navn 1-hydroxypropan-2-on
InChI nøgle XLSMFKSTNGKWQX-UHFFFAOYSA-N
Molekylær formel C3H6O2
13
Kampagner er tilgængelige

Acetaldehyde, 99.5%, extra pure, AcroSeal™

CAS: 75-07-0 Molekylær formel: C2H4O Molekylvægt (g/mol): 44.04 MDL nummer: MFCD00006991 InChI nøgle: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC navn: acetaldehyd SMIL: CC=O

MDL nummer MFCD00006991
PubChem CID 177
Molekylvægt (g/mol) 44.04
CAS 75-07-0
ChEBI CHEBI:15343
Synonym ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
SMIL CC=O
IUPAC navn acetaldehyd
InChI nøgle IKHGUXGNUITLKF-UHFFFAOYSA-N
Molekylær formel C2H4O
14

1,1,1-Trifluoro-2,4-pentanedione, 98%

CAS: 367-57-7 Molekylær formel: C5H5F3O2 Molekylvægt (g/mol): 154.09 MDL nummer: MFCD00000427 InChI nøgle: SHXHPUAKLCCLDV-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone PubChem CID: 73943 IUPAC navn: 1,1,1-trifluorpentan-2,4-dion SMIL: CC(=O)CC(=O)C(F)(F)F

MDL nummer MFCD00000427
PubChem CID 73943
Molekylvægt (g/mol) 154.09
CAS 367-57-7
Synonym 1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone
SMIL CC(=O)CC(=O)C(F)(F)F
IUPAC navn 1,1,1-trifluorpentan-2,4-dion
InChI nøgle SHXHPUAKLCCLDV-UHFFFAOYSA-N
Molekylær formel C5H5F3O2
15

Mesityl oxide, 90+%, remainder 4-methyl-4-penten-2-one

CAS: 141-79-7 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.145 MDL nummer: MFCD00008900 InChI nøgle: 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 navn: 4-methylpent-3-en-2-on SMIL: CC(=CC(=O)C)C

MDL nummer MFCD00008900
PubChem CID 8858
Molekylvægt (g/mol) 98.145
CAS 141-79-7
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
SMIL CC(=CC(=O)C)C
IUPAC navn 4-methylpent-3-en-2-on
InChI nøgle SHOJXDKTYKFBRD-UHFFFAOYSA-N
Molekylær formel C6H10O