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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (2,526)
Complex Aldehydes (1,553)
Alpha beta-unsaturated carbonyl compounds (318)
Dicarbonyl Compounds (282)
Acyloins (17)

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1 – 15 di 2,037 risultati
1

Thermo Scientific Chemicals D-Fructose, 99%

CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.156 Numero MDL: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: 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 Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
Sinonimo 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
Numero MDL MFCD00148910
PubChem CID 5984
Formula molecolare C6H12O6
CAS 57-48-7
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:48095
SMILES C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
2

Thermo Scientific Chemicals Glyoxal, pure, 40 wt.% solution in water

CAS: 107-22-2 | C2H2O2 | 58.04 g/mol

EDGE
Peso formulazione 58.04
Formula lineare HCOCHO
Pericolo per la salute 1 GHS Signal Word: Warning
Pericolo per la salute 2 GHS H Statement
Suspected of causing genetic defects if inhaled.
Harmful if inhaled.
Causes serious eye irritation.
Causes skin irritation.
May cause an allergic skin reaction.
May cause respiratory irritation.
Pericolo per la salute 3 GHS P Statement
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
Call a POISON CENTER or doctor/physician if you feel unwell.
IF ON SKIN: Wash with plenty of soap and water.
If skin irritatio
Forma fisica Liquid
Molecular Weight (g/mol) 58.04
ChEBI CHEBI:34779
Conservazione consigliata May darken during storage
InChI Key LEQAOMBKQFMDFZ-UHFFFAOYSA-N
Punti di ebollizione 104.0°C
Gravità specifica 1.265
PubChem CID 7860
Percent Purity 39 to 41% (Titrimetry other)
Fieser 01,413
Materiale o nome chimico Glyoxal
Grado Pure
Sinonimo glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Numero MDL MFCD00006957
Nota nome 40 wt.% Solution in Water
Colore Colorless to Yellow
Viscosità 8 mPa.s (20°C)
SMILES C(=O)C=O
Densità 1.2650g/mL
Punto d'infiammabilità >104°C
Formula molecolare C2H2O2
Informazioni di solubilità Solubility in water: miscible.
CAS 7732-18-5
Indice di Merck 15, 4544
Punto di fusione -14.0°C
IUPAC Name oxaldehyde
Beilstein 01, 759
EINECS Number 203-474-9
3

Tris(dibenzylideneacetone)dipalladium(0), 97%

CAS: 51364-51-3 Formula molecolare: C51H42O3Pd2 Molecular Weight (g/mol): 915.73 Numero MDL: MFCD00013310 InChI Key: CYPYTURSJDMMMP-UHFFFAOYSA-N Sinonimo: 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 Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [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

EDGE
Sinonimo 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
Numero MDL MFCD00013310
PubChem CID 9811564
Formula molecolare C51H42O3Pd2
CAS 51364-51-3
Molecular Weight (g/mol) 915.73
SMILES [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 Name (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key CYPYTURSJDMMMP-UHFFFAOYSA-N
4

Benzil, 99+%

CAS: 134-81-6 Formula molecolare: C14H10O2 Molecular Weight (g/mol): 210.23 Numero MDL: MFCD00003080 InChI Key: WURBFLDFSFBTLW-UHFFFAOYSA-N Sinonimo: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC Name: 1,2-diphenylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Sinonimo benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
Numero MDL MFCD00003080
PubChem CID 8651
Formula molecolare C14H10O2
CAS 134-81-6
Molecular Weight (g/mol) 210.23
ChEBI CHEBI:51507
SMILES O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 1,2-diphenylethane-1,2-dione
InChI Key WURBFLDFSFBTLW-UHFFFAOYSA-N
5

Glyoxal, 40% w/w aq. soln.

CAS: 107-22-2 Formula molecolare: C2H2O2 Molecular Weight (g/mol): 58.036 Numero MDL: MFCD00006957 InChI Key: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Sinonimo: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC Name: oxaldehyde SMILES: C(=O)C=O

EDGE
Sinonimo glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Numero MDL MFCD00006957
PubChem CID 7860
Formula molecolare C2H2O2
CAS 107-22-2
Molecular Weight (g/mol) 58.036
ChEBI CHEBI:34779
SMILES C(=O)C=O
IUPAC Name oxaldehyde
InChI Key LEQAOMBKQFMDFZ-UHFFFAOYSA-N
6

D(-)-Fructose, specified according the requirements of USP

CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: 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 Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
Sinonimo 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
Formula molecolare C6H12O6
CAS 57-48-7
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:48095
SMILES C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
7

Acetophenone, 98%, pure

CAS: 98-86-2 Numero MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Sinonimo: 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 Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

EDGE
Sinonimo acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
Numero MDL MFCD00008724
PubChem CID 7410
CAS 98-86-2
ChEBI CHEBI:27632
SMILES CC(=O)C1=CC=CC=C1
IUPAC Name 1-phenylethanone
InChI Key KWOLFJPFCHCOCG-UHFFFAOYSA-N
8

L-Kynurenine

EDGE
9

Nickel acetylacetonate, 96%

CAS: 3264-82-2 Formula molecolare: C10H14NiO4 Molecular Weight (g/mol): 256.91 Numero MDL: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-FDGPNNRMSA-L Sinonimo: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC Name: nickel(2+);(E)-4-oxopent-2-en-2-olate SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

EDGE
Sinonimo nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
Numero MDL MFCD00000024
PubChem CID 53384569
Formula molecolare C10H14NiO4
CAS 3264-82-2
Molecular Weight (g/mol) 256.91
SMILES [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC Name nickel(2+);(E)-4-oxopent-2-en-2-olate
InChI Key BMGNSKKZFQMGDH-FDGPNNRMSA-L
10

4'-Methoxypropiophenone, 99%

CAS: 121-97-1 Formula molecolare: C10H12O2 Molecular Weight (g/mol): 164.2 Numero MDL: MFCD00009310 InChI Key: ZJVAWPKTWVFKHG-UHFFFAOYSA-N PubChem CID: 67144 IUPAC Name: 1-(4-methoxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)OC

EDGE
Numero MDL MFCD00009310
PubChem CID 67144
Formula molecolare C10H12O2
CAS 121-97-1
Molecular Weight (g/mol) 164.2
SMILES CCC(=O)C1=CC=C(C=C1)OC
IUPAC Name 1-(4-methoxyphenyl)propan-1-one
InChI Key ZJVAWPKTWVFKHG-UHFFFAOYSA-N
11

Nonanal, 97%

CAS: 124-19-6 Formula molecolare: C9H18O Molecular Weight (g/mol): 142.242 Numero MDL: MFCD00007030 InChI Key: GYHFUZHODSMOHU-UHFFFAOYSA-N Sinonimo: pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde PubChem CID: 31289 ChEBI: CHEBI:84268 IUPAC Name: nonanal SMILES: CCCCCCCCC=O

EDGE
Sinonimo pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde
Numero MDL MFCD00007030
PubChem CID 31289
Formula molecolare C9H18O
CAS 124-19-6
Molecular Weight (g/mol) 142.242
ChEBI CHEBI:84268
SMILES CCCCCCCCC=O
IUPAC Name nonanal
InChI Key GYHFUZHODSMOHU-UHFFFAOYSA-N
12

Thermo Scientific Chemicals D-(+)-Maltose monohydrate, 95%

CAS: 6363-53-7 Formula molecolare: C12H24O12 Molecular Weight (g/mol): 360.31 Numero MDL: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Sinonimo: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

EDGE
Sinonimo d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
Numero MDL MFCD00149343
Formula molecolare C12H24O12
CAS 6363-53-7
Molecular Weight (g/mol) 360.31
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
IUPAC Name 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key HBDJFVFTHLOSDW-UHFFFAOYNA-N
13

Undecanal, 97%

CAS: 112-44-7 Formula molecolare: C11H22O Molecular Weight (g/mol): 170.296 Numero MDL: MFCD00007016 InChI Key: KMPQYAYAQWNLME-UHFFFAOYSA-N Sinonimo: 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 Name: undecanal SMILES: CCCCCCCCCCC=O

EDGE
Sinonimo undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde
Numero MDL MFCD00007016
PubChem CID 8186
Formula molecolare C11H22O
CAS 112-44-7
Molecular Weight (g/mol) 170.296
ChEBI CHEBI:46202
SMILES CCCCCCCCCCC=O
IUPAC Name undecanal
InChI Key KMPQYAYAQWNLME-UHFFFAOYSA-N
14

Malonic acid, 99%

CAS: 141-82-2 Formula molecolare: C3H4O4 Molecular Weight (g/mol): 104.06 InChI Key: OFOBLEOULBTSOW-UHFFFAOYSA-N Sinonimo: 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 Name: propanedioic acid SMILES: C(C(=O)O)C(=O)O

EDGE
Sinonimo malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
PubChem CID 867
Formula molecolare C3H4O4
CAS 141-82-2
Molecular Weight (g/mol) 104.06
ChEBI CHEBI:30794
SMILES C(C(=O)O)C(=O)O
IUPAC Name propanedioic acid
InChI Key OFOBLEOULBTSOW-UHFFFAOYSA-N
15

Acetaldehyde, 99.5%, extra pure, AcroSeal™

CAS: 75-07-0 Formula molecolare: C2H4O Molecular Weight (g/mol): 44.04 Numero MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinonimo: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldeide SMILES: CC=O

Sinonimo ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Numero MDL MFCD00006991
PubChem CID 177
Formula molecolare C2H4O
CAS 75-07-0
Molecular Weight (g/mol) 44.04
ChEBI CHEBI:15343
SMILES CC=O
IUPAC Name acetaldeide
InChI Key IKHGUXGNUITLKF-UHFFFAOYSA-N