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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 aldehyder (145)
Komplekse ketoner (137)
Alfa-beta-umættede carbonylforbindelser (29)
Dicarbonylforbindelser (22)
Acyloiner (4)

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Søgning efter nøgleord:
1 – 15 af 139 Resultater
1

Malonic acid, 99%

CAS: 141-82-2 Molekylær formel: C3H4O4 Molekylvægt (g/mol): 104.061 MDL nummer: MFCD00002707 InChI nøgle: 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 navn: propandisyre SMIL: C(C(=O)O)C(=O)O

EDGE
MDL nummer MFCD00002707
PubChem CID 867
Molekylvægt (g/mol) 104.061
CAS 141-82-2
ChEBI CHEBI:30794
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
SMIL C(C(=O)O)C(=O)O
IUPAC navn propandisyre
InChI nøgle OFOBLEOULBTSOW-UHFFFAOYSA-N
Molekylær formel C3H4O4
2

Undecanal, 97%

CAS: 112-44-7 Molekylær formel: C11H22O Molekylvægt (g/mol): 170.296 MDL nummer: MFCD00007016 InChI nøgle: 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 navn: undekanal SMIL: CCCCCCCCCCC=O

EDGE
MDL nummer MFCD00007016
PubChem CID 8186
Molekylvægt (g/mol) 170.296
CAS 112-44-7
ChEBI CHEBI:46202
Synonym undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde
SMIL CCCCCCCCCCC=O
IUPAC navn undekanal
InChI nøgle KMPQYAYAQWNLME-UHFFFAOYSA-N
Molekylær formel C11H22O
3

Pyrrole-2-carboxaldehyde, 99%

CAS: 1003-29-8 Molekylær formel: C5H5NO Molekylvægt (g/mol): 95.101 MDL nummer: MFCD00005217 InChI nøgle: 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 navn: 1H-pyrrol-2-carbaldehyd SMIL: C1=CNC(=C1)C=O

MDL nummer MFCD00005217
PubChem CID 13854
Molekylvægt (g/mol) 95.101
CAS 1003-29-8
ChEBI CHEBI:59978
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
SMIL C1=CNC(=C1)C=O
IUPAC navn 1H-pyrrol-2-carbaldehyd
InChI nøgle ZSKGQVFRTSEPJT-UHFFFAOYSA-N
Molekylær formel C5H5NO
4

3-methyl-2-butenal, 97 %, Thermo Scientific Chemicals

CAS: 107-86-8 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.118 MDL nummer: MFCD00010291 InChI nøgle: 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 navn: 3-methylbut-2-enal SMIL: CC(=CC=O)C

MDL nummer MFCD00010291
PubChem CID 61020
Molekylvægt (g/mol) 84.118
CAS 107-86-8
ChEBI CHEBI:15825
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
SMIL CC(=CC=O)C
IUPAC navn 3-methylbut-2-enal
InChI nøgle SEPQTYODOKLVSB-UHFFFAOYSA-N
Molekylær formel C5H8O
5

Thiazole-4-carboxaldehyde, 95%

CAS: 3364-80-5 Molekylær formel: C4H3NOS Molekylvægt (g/mol): 113.13 MDL nummer: MFCD00626896 InChI nøgle: 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 navn: 1,3-thiazol-4-carbaldehyd SMIL: O=CC1=CSC=N1

MDL nummer MFCD00626896
PubChem CID 2763214
Molekylvægt (g/mol) 113.13
CAS 3364-80-5
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
SMIL O=CC1=CSC=N1
IUPAC navn 1,3-thiazol-4-carbaldehyd
InChI nøgle WRFKSVINLIQRKF-UHFFFAOYSA-N
Molekylær formel C4H3NOS
6
Kampagner er tilgængelige

Thermo Scientific Chemicals D(-)-fruktose, 99 %

CAS: 57-48-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 InChI nøgle: 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 navn: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

PubChem CID 5984
Molekylvægt (g/mol) 180.16
CAS 57-48-7
ChEBI CHEBI:48095
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
SMIL C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molekylær formel C6H12O6
7

Methacrolein, 90%, stabilized

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

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
8
Kampagner er tilgængelige

Thermo Scientific Chemicals D(-)-tagatose, 99+ %

CAS: 87-81-0 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00134449 InChI nøgle: 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 navn: (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

MDL nummer MFCD00134449
PubChem CID 92092
Molekylvægt (g/mol) 180.156
CAS 87-81-0
ChEBI CHEBI:47693
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
SMIL C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle BJHIKXHVCXFQLS-PQLUHFTBSA-N
Molekylær formel C6H12O6
9

5-methoxyisatin, 97 %, Thermo Scientific Chemicals

CAS: 39755-95-8 Molekylær formel: C9H7NO3 Molekylvægt (g/mol): 177.16 MDL nummer: MFCD00169023 InChI nøgle: 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 SMIL: COC1=CC=C2NC(=O)C(=O)C2=C1

MDL nummer MFCD00169023
PubChem CID 38333
Molekylvægt (g/mol) 177.16
CAS 39755-95-8
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
SMIL COC1=CC=C2NC(=O)C(=O)C2=C1
InChI nøgle DMHGXMPXHPOXBF-UHFFFAOYSA-N
Molekylær formel C9H7NO3
10

Glutaraldehyde, 50% aq. soln.

CAS: 111-30-8 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 MDL nummer: MFCD00007025 InChI nøgle: 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 navn: pentanedial SMIL: O=CCCCC=O

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

Ethyl 2-ethylacetoacetate, 95%

CAS: 607-97-6 Molekylær formel: C8H14O3 Molekylvægt (g/mol): 158.197 MDL nummer: MFCD00039898 InChI nøgle: 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 navn: ethyl-2-ethyl-3-oxobutanoat SMIL: CCC(C(=O)C)C(=O)OCC

MDL nummer MFCD00039898
PubChem CID 79065
Molekylvægt (g/mol) 158.197
CAS 607-97-6
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
SMIL CCC(C(=O)C)C(=O)OCC
IUPAC navn ethyl-2-ethyl-3-oxobutanoat
InChI nøgle OKANYBNORCUPKZ-UHFFFAOYSA-N
Molekylær formel C8H14O3
12

2-Ketoglutaric acid, 98%

CAS: 328-50-7 Molekylær formel: C5H6O5 Molekylvægt (g/mol): 146.098 MDL nummer: MFCD00004165 InChI nøgle: 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 navn: 2-oxopentandisyre SMIL: C(CC(=O)O)C(=O)C(=O)O

MDL nummer MFCD00004165
PubChem CID 51
Molekylvægt (g/mol) 146.098
CAS 328-50-7
ChEBI CHEBI:30915
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
SMIL C(CC(=O)O)C(=O)C(=O)O
IUPAC navn 2-oxopentandisyre
InChI nøgle KPGXRSRHYNQIFN-UHFFFAOYSA-N
Molekylær formel C5H6O5
13

Glutaraldehyde, 25% aq. soln.

CAS: 111-30-8 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 MDL nummer: MFCD00007025 InChI nøgle: 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 navn: pentanedial SMIL: O=CCCCC=O

MDL nummer MFCD00007025
PubChem CID 3485
Molekylvægt (g/mol) 100.12
CAS 111-30-8
ChEBI CHEBI:64276
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
SMIL O=CCCCC=O
IUPAC navn pentanedial
InChI nøgle SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Molekylær formel C5H8O2
14

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

CAS: 4265-16-1 Molekylær formel: C9H6O2 Molekylvægt (g/mol): 146.145 MDL nummer: MFCD00015463 InChI nøgle: 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 navn: 1-benzofuran-2-carbaldehyd SMIL: C1=CC=C2C(=C1)C=C(O2)C=O

MDL nummer MFCD00015463
PubChem CID 61341
Molekylvægt (g/mol) 146.145
CAS 4265-16-1
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
SMIL C1=CC=C2C(=C1)C=C(O2)C=O
IUPAC navn 1-benzofuran-2-carbaldehyd
InChI nøgle ADDZHRRCUWNSCS-UHFFFAOYSA-N
Molekylær formel C9H6O2
15

Chromone-3-carboxaldehyde, 97%

CAS: 17422-74-1 Molekylær formel: C10H6O3 Molekylvægt (g/mol): 174.155 MDL nummer: MFCD00014667 InChI nøgle: FSMYWBQIMDSGQP-UHFFFAOYSA-N Synonym: chromone-3-carboxaldehyde,3-formylchromone,4-oxo-4h-chromene-3-carbaldehyde,3-chromonecarbaldehyde,4-oxo-4h-1-benzopyran-3-carboxaldehyde,3-formylchromones,4h-1-benzopyran-3-carboxaldehyde, 4-oxo,chembl86905,3-formyl-4-oxo-4h-chromene,chromone-3-carbaldehyde PubChem CID: 87112 IUPAC navn: 4-oxochromen-3-carbaldehyd SMIL: C1=CC=C2C(=C1)C(=O)C(=CO2)C=O

MDL nummer MFCD00014667
PubChem CID 87112
Molekylvægt (g/mol) 174.155
CAS 17422-74-1
Synonym chromone-3-carboxaldehyde,3-formylchromone,4-oxo-4h-chromene-3-carbaldehyde,3-chromonecarbaldehyde,4-oxo-4h-1-benzopyran-3-carboxaldehyde,3-formylchromones,4h-1-benzopyran-3-carboxaldehyde, 4-oxo,chembl86905,3-formyl-4-oxo-4h-chromene,chromone-3-carbaldehyde
SMIL C1=CC=C2C(=C1)C(=O)C(=CO2)C=O
IUPAC navn 4-oxochromen-3-carbaldehyd
InChI nøgle FSMYWBQIMDSGQP-UHFFFAOYSA-N
Molekylær formel C10H6O3