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Karbonylföreningar

Organiska föreningar som innehåller en eller flera funktionella karbonylgrupper (en kolatom med en dubbelbindning till en syreatom). Inkluderar föreningar med funktionella grupper som innehåller en karbonyl i sin struktur, såsom ketoner, aldehyder och andra.
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Komplexa aldehyder (840)
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1 – 15 av 1,271 Resultat
1

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

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

alfa-brom-2'-acetonafton, 98 %, Thermo Scientific Chemicals

CAS: 613-54-7 MDL-nummer: MFCD00004109 InChI-nyckel: YHXHHGDUANVQHE-UHFFFAOYSA-N Synonym: 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone PubChem CID: 69179 IUPAC-namn: 2-brom-l-naftalen-2-yletanon LEDER: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

PubChem CID 69179
MDL-nummer MFCD00004109
IUPAC-namn 2-brom-l-naftalen-2-yletanon
CAS 613-54-7
InChI-nyckel YHXHHGDUANVQHE-UHFFFAOYSA-N
LEDER C1=CC=C2C=C(C=CC2=C1)C(=O)CBr
Synonym 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone
5
Kampanjer är tillgängliga

α,α ,α - Trifluoracetofenon, 99 %, Thermo Scientific Chemicals

CAS: 434-45-7 Molekylformel: C8H5F3O Molekylvikt (g/mol): 174.12 MDL-nummer: MFCD00000420 InChI-nyckel: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09 PubChem CID: 9905 IUPAC-namn: 2,2,2-trifluoro-l-fenyletanon LEDER: C1=CC=C(C=C1)C(=O)C(F)(F)F

Molekylformel C8H5F3O
PubChem CID 9905
MDL-nummer MFCD00000420
IUPAC-namn 2,2,2-trifluoro-l-fenyletanon
CAS 434-45-7
InChI-nyckel KZJRKRQSDZGHEC-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)C(F)(F)F
Molekylvikt (g/mol) 174.12
Synonym trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09
6
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

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
7

Glyoxal, 40% vikt/vikt aq. soln., Thermo Scientific Chemicals

CAS: 107-22-2 Molekylformel: C2H2O2 Molekylvikt (g/mol): 58.036 MDL-nummer: MFCD00006957 InChI-nyckel: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC-namn: oxaldehyd LEDER: C(=O)C=O

EDGE
Molekylformel C2H2O2
PubChem CID 7860
MDL-nummer MFCD00006957
IUPAC-namn oxaldehyd
CAS 107-22-2
InChI-nyckel LEQAOMBKQFMDFZ-UHFFFAOYSA-N
LEDER C(=O)C=O
ChEBI CHEBI:34779
Molekylvikt (g/mol) 58.036
Synonym glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
8

Malonsyra, 99%, Thermo Scientific Chemicals

CAS: 141-82-2 Molekylformel: C3H4O4 Molekylvikt (g/mol): 104.061 MDL-nummer: MFCD00002707 InChI-nyckel: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC-namn: propandisyra LEDER: C(C(=O)O)C(=O)O

EDGE
Molekylformel C3H4O4
PubChem CID 867
MDL-nummer MFCD00002707
IUPAC-namn propandisyra
CAS 141-82-2
InChI-nyckel OFOBLEOULBTSOW-UHFFFAOYSA-N
LEDER C(C(=O)O)C(=O)O
ChEBI CHEBI:30794
Molekylvikt (g/mol) 104.061
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
10

Ethyl acetoacetate, 99+%

CAS: 141-97-9 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.143 MDL-nummer: MFCD00009199 InChI-nyckel: 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-namn: etyl-3-oxobutanoat LEDER: CCOC(=O)CC(=O)C

EDGE
Molekylformel C6H10O3
PubChem CID 8868
MDL-nummer MFCD00009199
IUPAC-namn etyl-3-oxobutanoat
CAS 141-97-9
InChI-nyckel XYIBRDXRRQCHLP-UHFFFAOYSA-N
LEDER CCOC(=O)CC(=O)C
ChEBI CHEBI:4893
Molekylvikt (g/mol) 130.143
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
11

Thermo Scientific Chemicals D-fruktos, 99 %

CAS: 57-48-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00148910 InChI-nyckel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-namn: (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
Molekylformel C6H12O6
PubChem CID 5984
MDL-nummer MFCD00148910
IUPAC-namn (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on
CAS 57-48-7
InChI-nyckel BJHIKXHVCXFQLS-UYFOZJQFSA-N
LEDER C(C(C(C(C(=O)CO)O)O)O)O
ChEBI CHEBI:48095
Molekylvikt (g/mol) 180.156
Synonym d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
12

3-etoxi-4-hydroxibensaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 121-32-4 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00006944 InChI-nyckel: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC-namn: 3-etoxi-4-hydroxibensaldehyd LEDER: CCOC1=CC(C=O)=CC=C1O

EDGE
Molekylformel C9H10O3
PubChem CID 8467
MDL-nummer MFCD00006944
IUPAC-namn 3-etoxi-4-hydroxibensaldehyd
CAS 121-32-4
InChI-nyckel CBOQJANXLMLOSS-UHFFFAOYSA-N
LEDER CCOC1=CC(C=O)=CC=C1O
ChEBI CHEBI:48408
Molekylvikt (g/mol) 166.18
Synonym ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal
13

Dimethyl malonate, 98+%

CAS: 108-59-8 Molekylformel: C5H8O4 Molekylvikt (g/mol): 132.115 MDL-nummer: MFCD00008460 InChI-nyckel: BEPAFCGSDWSTEL-UHFFFAOYSA-N Synonym: dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester PubChem CID: 7943 IUPAC-namn: dimetylpropandioat LEDER: COC(=O)CC(=O)OC

EDGE
Molekylformel C5H8O4
PubChem CID 7943
MDL-nummer MFCD00008460
IUPAC-namn dimetylpropandioat
CAS 108-59-8
InChI-nyckel BEPAFCGSDWSTEL-UHFFFAOYSA-N
LEDER COC(=O)CC(=O)OC
Molekylvikt (g/mol) 132.115
Synonym dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester
14

Vanillin, 99%, Thermo Scientific Chemicals

CAS: 121-33-5 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00006942,MFCD08702848 InChI-nyckel: 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-namn: 4-hydroxi-3-metoxibensaldehyd LEDER: COC1=CC(C=O)=CC=C1O

EDGE
Molekylformel C8H8O3
PubChem CID 1183
MDL-nummer MFCD00006942,MFCD08702848
IUPAC-namn 4-hydroxi-3-metoxibensaldehyd
CAS 121-33-5
InChI-nyckel MWOOGOJBHIARFG-UHFFFAOYSA-N
LEDER COC1=CC(C=O)=CC=C1O
ChEBI CHEBI:18346
Molekylvikt (g/mol) 152.15
Synonym vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
15

Nonanal, 97%

CAS: 124-19-6 Molekylformel: C9H18O Molekylvikt (g/mol): 142.242 MDL-nummer: MFCD00007030 InChI-nyckel: GYHFUZHODSMOHU-UHFFFAOYSA-N Synonym: pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde PubChem CID: 31289 ChEBI: CHEBI:84268 IUPAC-namn: nonanal LEDER: CCCCCCCCC=O

EDGE
Molekylformel C9H18O
PubChem CID 31289
MDL-nummer MFCD00007030
IUPAC-namn nonanal
CAS 124-19-6
InChI-nyckel GYHFUZHODSMOHU-UHFFFAOYSA-N
LEDER CCCCCCCCC=O
ChEBI CHEBI:84268
Molekylvikt (g/mol) 142.242
Synonym pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde