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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.
Komplexa aldehyder (144)
Komplexa ketoner (137)
Alfa beta-omättade karbonylföreningar (29)
Dikarbonylföreningar (22)
Acyloiner (4)

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1 – 15 av 139 Resultat
1

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
2

Undecanal, 97%

CAS: 112-44-7 Molekylformel: C11H22O Molekylvikt (g/mol): 170.296 MDL-nummer: MFCD00007016 InChI-nyckel: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonym: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC-namn: undecanal LEDER: CCCCCCCCCCC=O

EDGE
Molekylformel C11H22O
PubChem CID 8186
MDL-nummer MFCD00007016
IUPAC-namn undecanal
CAS 112-44-7
InChI-nyckel KMPQYAYAQWNLME-UHFFFAOYSA-N
LEDER CCCCCCCCCCC=O
ChEBI CHEBI:46202
Molekylvikt (g/mol) 170.296
Synonym undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde
3

3-Methyl-2-butenal, 97%

CAS: 107-86-8 Molekylformel: C5H8O Molekylvikt (g/mol): 84.118 MDL-nummer: MFCD00010291 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

Molekylformel C5H8O
PubChem CID 61020
MDL-nummer MFCD00010291
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) 84.118
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

Pyrrol-2-karboxaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 1003-29-8 Molekylformel: C5H5NO Molekylvikt (g/mol): 95.101 MDL-nummer: MFCD00005217 InChI-nyckel: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonym: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde PubChem CID: 13854 ChEBI: CHEBI:59978 IUPAC-namn: 1H-pyrrol-2-karbaldehyd LEDER: C1=CNC(=C1)C=O

Molekylformel C5H5NO
PubChem CID 13854
MDL-nummer MFCD00005217
IUPAC-namn 1H-pyrrol-2-karbaldehyd
CAS 1003-29-8
InChI-nyckel ZSKGQVFRTSEPJT-UHFFFAOYSA-N
LEDER C1=CNC(=C1)C=O
ChEBI CHEBI:59978
Molekylvikt (g/mol) 95.101
Synonym pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde
5

5-metoxiisatin, 97 %, Thermo Scientific Chemicals

CAS: 39755-95-8 Molekylformel: C9H7NO3 Molekylvikt (g/mol): 177.16 MDL-nummer: MFCD00169023 InChI-nyckel: DMHGXMPXHPOXBF-UHFFFAOYSA-N Synonym: 5-methoxyisatin,5-methoxyindoline-2,3-dione,5-methoxy-2,3-indolinedione,1h-indole-2,3-dione, 5-methoxy,5-methoxy-indole-2,3-dione,5-methoxy isatin,5-methoxyindole-2,3-dione,5-methoxy-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-methoxy,1h-indole-2,3-dione, 5-methoxy-9ci PubChem CID: 38333 LEDER: COC1=CC=C2NC(=O)C(=O)C2=C1

Molekylformel C9H7NO3
PubChem CID 38333
MDL-nummer MFCD00169023
CAS 39755-95-8
InChI-nyckel DMHGXMPXHPOXBF-UHFFFAOYSA-N
LEDER COC1=CC=C2NC(=O)C(=O)C2=C1
Molekylvikt (g/mol) 177.16
Synonym 5-methoxyisatin,5-methoxyindoline-2,3-dione,5-methoxy-2,3-indolinedione,1h-indole-2,3-dione, 5-methoxy,5-methoxy-indole-2,3-dione,5-methoxy isatin,5-methoxyindole-2,3-dione,5-methoxy-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-methoxy,1h-indole-2,3-dione, 5-methoxy-9ci
6

Thiazole-4-carboxaldehyde, 95%

CAS: 3364-80-5 Molekylformel: C4H3NOS Molekylvikt (g/mol): 113.13 MDL-nummer: MFCD00626896 InChI-nyckel: WRFKSVINLIQRKF-UHFFFAOYSA-N Synonym: thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole PubChem CID: 2763214 IUPAC-namn: 1,3-tiazol-4-karbaldehyd LEDER: O=CC1=CSC=N1

Molekylformel C4H3NOS
PubChem CID 2763214
MDL-nummer MFCD00626896
IUPAC-namn 1,3-tiazol-4-karbaldehyd
CAS 3364-80-5
InChI-nyckel WRFKSVINLIQRKF-UHFFFAOYSA-N
LEDER O=CC1=CSC=N1
Molekylvikt (g/mol) 113.13
Synonym thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole
7

Glutaraldehyde, 50% aq. soln.

CAS: 111-30-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00007025 InChI-nyckel: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC-namn: pentanedial LEDER: O=CCCCC=O

Molekylformel C5H8O2
PubChem CID 3485
MDL-nummer MFCD00007025
IUPAC-namn pentanedial
CAS 111-30-8
InChI-nyckel SXRSQZLOMIGNAQ-UHFFFAOYSA-N
LEDER O=CCCCC=O
ChEBI CHEBI:64276
Molekylvikt (g/mol) 100.12
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
8

Etyl-2-etylacetoacetat, 95 %, Thermo Scientific Chemicals

CAS: 607-97-6 Molekylformel: C8H14O3 Molekylvikt (g/mol): 158.197 MDL-nummer: MFCD00039898 InChI-nyckel: OKANYBNORCUPKZ-UHFFFAOYSA-N Synonym: ethyl 2-ethylacetoacetate,ethyl 2-acetylbutyrate,butanoic acid, 2-ethyl-3-oxo-, ethyl ester,2-ethylacetoacetic acid ethyl ester,ethyl 2-ethyl-3-ketobutyrate,ethyl alpha-ethylacetoacetate,ethyl-2-ethylacetoacetate,2-ethyl-3-oxo-butyric acid ethyl ester,ethyl .alpha.-acetylbutyrate,ethyl 2-ethyl-3-oxo-butanoate PubChem CID: 79065 IUPAC-namn: etyl-2-etyl-3-oxobutanoat LEDER: CCC(C(=O)C)C(=O)OCC

Molekylformel C8H14O3
PubChem CID 79065
MDL-nummer MFCD00039898
IUPAC-namn etyl-2-etyl-3-oxobutanoat
CAS 607-97-6
InChI-nyckel OKANYBNORCUPKZ-UHFFFAOYSA-N
LEDER CCC(C(=O)C)C(=O)OCC
Molekylvikt (g/mol) 158.197
Synonym ethyl 2-ethylacetoacetate,ethyl 2-acetylbutyrate,butanoic acid, 2-ethyl-3-oxo-, ethyl ester,2-ethylacetoacetic acid ethyl ester,ethyl 2-ethyl-3-ketobutyrate,ethyl alpha-ethylacetoacetate,ethyl-2-ethylacetoacetate,2-ethyl-3-oxo-butyric acid ethyl ester,ethyl .alpha.-acetylbutyrate,ethyl 2-ethyl-3-oxo-butanoate
9
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Thermo Scientific Chemicals D(-)-fruktos, 99 %

CAS: 57-48-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.16 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

Molekylformel C6H12O6
PubChem CID 5984
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) 180.16
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
10

Glutaraldehyde, 25% aq. soln.

CAS: 111-30-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00007025 InChI-nyckel: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC-namn: pentanedial LEDER: O=CCCCC=O

Molekylformel C5H8O2
PubChem CID 3485
MDL-nummer MFCD00007025
IUPAC-namn pentanedial
CAS 111-30-8
InChI-nyckel SXRSQZLOMIGNAQ-UHFFFAOYSA-N
LEDER O=CCCCC=O
ChEBI CHEBI:64276
Molekylvikt (g/mol) 100.12
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
11

2-Ketoglutaric acid, 98%

CAS: 328-50-7 Molekylformel: C5H6O5 Molekylvikt (g/mol): 146.098 MDL-nummer: MFCD00004165 InChI-nyckel: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonym: 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid PubChem CID: 51 ChEBI: CHEBI:30915 IUPAC-namn: 2-oxopentandisyra LEDER: C(CC(=O)O)C(=O)C(=O)O

Molekylformel C5H6O5
PubChem CID 51
MDL-nummer MFCD00004165
IUPAC-namn 2-oxopentandisyra
CAS 328-50-7
InChI-nyckel KPGXRSRHYNQIFN-UHFFFAOYSA-N
LEDER C(CC(=O)O)C(=O)C(=O)O
ChEBI CHEBI:30915
Molekylvikt (g/mol) 146.098
Synonym 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid
12

Benzo[b]furan-2-carboxaldehyde, 99%

CAS: 4265-16-1 Molekylformel: C9H6O2 Molekylvikt (g/mol): 146.145 MDL-nummer: MFCD00015463 InChI-nyckel: ADDZHRRCUWNSCS-UHFFFAOYSA-N Synonym: benzo b furan-2-carboxaldehyde,2-benzofurancarboxaldehyde,benzofuran-2-carbaldehyde,benzofuran-2-carboxaldehyde,2-formylbenzofuran,2-benzofurancarbaldehyde,coumarilaldehyde,1-benzofuran-2-carboxaldehyde,benzofuran-2-aldehyde,benzo b-2-furfural PubChem CID: 61341 IUPAC-namn: 1-bensofuran-2-karbaldehyd LEDER: C1=CC=C2C(=C1)C=C(O2)C=O

Molekylformel C9H6O2
PubChem CID 61341
MDL-nummer MFCD00015463
IUPAC-namn 1-bensofuran-2-karbaldehyd
CAS 4265-16-1
InChI-nyckel ADDZHRRCUWNSCS-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=C(O2)C=O
Molekylvikt (g/mol) 146.145
Synonym benzo b furan-2-carboxaldehyde,2-benzofurancarboxaldehyde,benzofuran-2-carbaldehyde,benzofuran-2-carboxaldehyde,2-formylbenzofuran,2-benzofurancarbaldehyde,coumarilaldehyde,1-benzofuran-2-carboxaldehyde,benzofuran-2-aldehyde,benzo b-2-furfural
13
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Thermo Scientific Chemicals D(-)-tagatos, 99+%

CAS: 87-81-0 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00134449 InChI-nyckel: BJHIKXHVCXFQLS-PQLUHFTBSA-N Synonym: 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose PubChem CID: 92092 ChEBI: CHEBI:47693 IUPAC-namn: (3S,4S,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O

Molekylformel C6H12O6
PubChem CID 92092
MDL-nummer MFCD00134449
IUPAC-namn (3S,4S,5R)-1,3,4,5,6-pentahydroxihexan-2-on
CAS 87-81-0
InChI-nyckel BJHIKXHVCXFQLS-PQLUHFTBSA-N
LEDER C(C(C(C(C(=O)CO)O)O)O)O
ChEBI CHEBI:47693
Molekylvikt (g/mol) 180.156
Synonym 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose
14

Methacrolein, 90%, stabilized

CAS: 78-85-3 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00006974 InChI-nyckel: 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-namn: 2-metylprop-2-enal LEDER: CC(=C)C=O

Molekylformel C4H6O
PubChem CID 6562
MDL-nummer MFCD00006974
IUPAC-namn 2-metylprop-2-enal
CAS 78-85-3
InChI-nyckel STNJBCKSHOAVAJ-UHFFFAOYSA-N
LEDER CC(=C)C=O
Molekylvikt (g/mol) 70.09
Synonym methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde
15

3-Hydroxy-3-methyl-2-butanone, 90+%

CAS: 115-22-0 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.133 MDL-nummer: MFCD00004460 InChI-nyckel: BNDRWEVUODOUDW-UHFFFAOYSA-N Synonym: 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone PubChem CID: 8261 IUPAC-namn: 3-hydroxi-3-metylbutan-2-on LEDER: CC(=O)C(C)(C)O

Molekylformel C5H10O2
PubChem CID 8261
MDL-nummer MFCD00004460
IUPAC-namn 3-hydroxi-3-metylbutan-2-on
CAS 115-22-0
InChI-nyckel BNDRWEVUODOUDW-UHFFFAOYSA-N
LEDER CC(=O)C(C)(C)O
Molekylvikt (g/mol) 102.133
Synonym 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone