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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.
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Composés de dicarbonyle (330)
Composés de carbonyle alpha bêta-insaturé (322)
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D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: 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 Nom IUPAC: 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

Poids moléculaire (g/mol) 360.31
Synonyme 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
Numéro MDL MFCD00149343
CAS 6363-53-7
Nom IUPAC 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
Clé InChI HBDJFVFTHLOSDW-UHFFFAOYNA-N
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Formule moléculaire C12H24O12
2

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD04115387 Clé InChI: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde CID PubChem: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

Poids moléculaire (g/mol) 176.22
Synonyme 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
Numéro MDL MFCD04115387
CAS 38002-88-9
CID PubChem 2795471
Clé InChI HGKYVFOYQUSRQN-UHFFFAOYSA-N
SMILES CC1(C)CC2=CC=CC(C=O)=C2O1
Formule moléculaire C11H12O2
3

Octyl aldehyde, 99%

CAS: 124-13-0 Formule moléculaire: C8H16O Poids moléculaire (g/mol): 128.22 Numéro MDL: MFCD00007029 Clé InChI: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synonyme: caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal CID PubChem: 454 ChEBI: CHEBI:17935 Nom IUPAC: octanal SMILES: CCCCCCCC=O

Poids moléculaire (g/mol) 128.22
Synonyme caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal
Numéro MDL MFCD00007029
CAS 124-13-0
CID PubChem 454
ChEBI CHEBI:17935
Nom IUPAC octanal
Clé InChI NUJGJRNETVAIRJ-UHFFFAOYSA-N
SMILES CCCCCCCC=O
Formule moléculaire C8H16O
4

Heptaldehyde, 95%, stabilized

CAS: 111-71-7 Formule moléculaire: C7H14O Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00007028 Clé InChI: FXHGMKSSBGDXIY-UHFFFAOYSA-N Synonyme: heptaldehyde,enanthaldehyde,n-heptaldehyde,enanthal,heptyl aldehyde,heptanaldehyde,n-heptanal,oenanthaldehyde,enanthole,oenanthal CID PubChem: 8130 ChEBI: CHEBI:34787 Nom IUPAC: heptanal SMILES: CCCCCCC=O

Poids moléculaire (g/mol) 114.19
Synonyme heptaldehyde,enanthaldehyde,n-heptaldehyde,enanthal,heptyl aldehyde,heptanaldehyde,n-heptanal,oenanthaldehyde,enanthole,oenanthal
Numéro MDL MFCD00007028
CAS 111-71-7
CID PubChem 8130
ChEBI CHEBI:34787
Nom IUPAC heptanal
Clé InChI FXHGMKSSBGDXIY-UHFFFAOYSA-N
SMILES CCCCCCC=O
Formule moléculaire C7H14O
5

2-Furaldehyde, 99%

CAS: 98-01-1 Formule moléculaire: C5H4O2 Poids moléculaire (g/mol): 96.09 Numéro MDL: MFCD00003229 Clé InChI: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonyme: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural CID PubChem: 7362 ChEBI: CHEBI:34768 Nom IUPAC: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1

Poids moléculaire (g/mol) 96.09
Synonyme furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
Numéro MDL MFCD00003229
CAS 98-01-1
CID PubChem 7362
ChEBI CHEBI:34768
Nom IUPAC furan-2-carbaldehyde
Clé InChI HYBBIBNJHNGZAN-UHFFFAOYSA-N
SMILES O=CC1=CC=CO1
Formule moléculaire C5H4O2
6

2,5-Dihydroxybenzaldehyde, 99%

CAS: 1194-98-5 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00003333 Clé InChI: CLFRCXCBWIQVRN-UHFFFAOYSA-N Synonyme: gentisaldehyde,benzaldehyde, 2,5-dihydroxy,gentisate aldehyde,unii-0q83hds90w,polymer,2-formylhydroquinone,pubchem2285,acmc-1btnd,2,5 dihydroxybenzaldehyde,benzaldehyde,5-dihydroxy CID PubChem: 70949 ChEBI: CHEBI:28508 Nom IUPAC: 2,5-dihydroxybenzaldehyde SMILES: OC1=CC=C(O)C(C=O)=C1

Poids moléculaire (g/mol) 138.12
Synonyme gentisaldehyde,benzaldehyde, 2,5-dihydroxy,gentisate aldehyde,unii-0q83hds90w,polymer,2-formylhydroquinone,pubchem2285,acmc-1btnd,2,5 dihydroxybenzaldehyde,benzaldehyde,5-dihydroxy
Numéro MDL MFCD00003333
CAS 1194-98-5
CID PubChem 70949
ChEBI CHEBI:28508
Nom IUPAC 2,5-dihydroxybenzaldehyde
Clé InChI CLFRCXCBWIQVRN-UHFFFAOYSA-N
SMILES OC1=CC=C(O)C(C=O)=C1
Formule moléculaire C7H6O3
7

6-Fluoroveratraldehyde, 97%

CAS: 71924-62-4 Formule moléculaire: C9H9FO3 Poids moléculaire (g/mol): 184.17 Numéro MDL: MFCD00061108 Clé InChI: IBBYQNVXKFMSSI-UHFFFAOYSA-N Synonyme: 6-fluoroveratraldehyde,4,5-dimethoxy-2-fluorobenzaldehyde,benzaldehyde,2-fluoro-4,5-dimethoxy,benzaldehyde, 2-fluoro-4,5-dimethoxy,pubchem2651,acmc-1bkgo,4.5-dimethoxy-2-fluorobenzaldehyde,2-fluoro-4,5-dimethoxy-benzaldehyde,4,5-dimethoxy-2-fluoro benzaldehyde CID PubChem: 603595 Nom IUPAC: 2-fluoro-4,5-dimethoxybenzaldehyde SMILES: COC1=CC(F)=C(C=O)C=C1OC

Poids moléculaire (g/mol) 184.17
Synonyme 6-fluoroveratraldehyde,4,5-dimethoxy-2-fluorobenzaldehyde,benzaldehyde,2-fluoro-4,5-dimethoxy,benzaldehyde, 2-fluoro-4,5-dimethoxy,pubchem2651,acmc-1bkgo,4.5-dimethoxy-2-fluorobenzaldehyde,2-fluoro-4,5-dimethoxy-benzaldehyde,4,5-dimethoxy-2-fluoro benzaldehyde
Numéro MDL MFCD00061108
CAS 71924-62-4
CID PubChem 603595
Nom IUPAC 2-fluoro-4,5-dimethoxybenzaldehyde
Clé InChI IBBYQNVXKFMSSI-UHFFFAOYSA-N
SMILES COC1=CC(F)=C(C=O)C=C1OC
Formule moléculaire C9H9FO3
8

2,5-Dimethoxybenzaldehyde, 97%

CAS: 93-02-7 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Clé InChI: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde CID PubChem: 66726 Nom IUPAC: 2,5-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)OC)C=O

Poids moléculaire (g/mol) 166.18
Synonyme benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde
CAS 93-02-7
CID PubChem 66726
Nom IUPAC 2,5-dimethoxybenzaldehyde
Clé InChI AFUKNJHPZAVHGQ-UHFFFAOYSA-N
SMILES COC1=CC(=C(C=C1)OC)C=O
Formule moléculaire C9H10O3
9

5-(Hydroxymethyl)furfural, 98%

CAS: 67-47-0 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.11 Clé InChI: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonyme: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole CID PubChem: 237332 ChEBI: CHEBI:412516 Nom IUPAC: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO

Poids moléculaire (g/mol) 126.11
Synonyme 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole
CAS 67-47-0
CID PubChem 237332
ChEBI CHEBI:412516
Nom IUPAC 5-(hydroxymethyl)furan-2-carbaldehyde
Clé InChI NOEGNKMFWQHSLB-UHFFFAOYSA-N
SMILES C1=C(OC(=C1)C=O)CO
Formule moléculaire C6H6O3
10

Glyoxylic acid monohydrate, 98%, pure

CAS: 563-96-2 Formule moléculaire: C2H2O3·H2O Poids moléculaire (g/mol): 92.06 Numéro MDL: MFCD00127974 Clé InChI: MOOYVEVEDVVKGD-UHFFFAOYSA-N Synonyme: glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate CID PubChem: 15620607 Nom IUPAC: oxaldehydic acid;hydrate SMILES: C(=O)C(=O)O.O

Poids moléculaire (g/mol) 92.06
Synonyme glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate
Numéro MDL MFCD00127974
CAS 563-96-2
CID PubChem 15620607
Nom IUPAC oxaldehydic acid;hydrate
Clé InChI MOOYVEVEDVVKGD-UHFFFAOYSA-N
SMILES C(=O)C(=O)O.O
Formule moléculaire C2H2O3·H2O
11

3,5-Dibromosalicylaldehyde, 98%

CAS: 90-59-5 Numéro MDL: MFCD00003318 Clé InChI: JHZOXYGFQMROFJ-UHFFFAOYSA-N Synonyme: 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde CID PubChem: 7024 Nom IUPAC: 3,5-dibromo-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Br)O)C=O)Br

Synonyme 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde
Numéro MDL MFCD00003318
CAS 90-59-5
CID PubChem 7024
Nom IUPAC 3,5-dibromo-2-hydroxybenzaldehyde
Clé InChI JHZOXYGFQMROFJ-UHFFFAOYSA-N
SMILES C1=C(C=C(C(=C1Br)O)C=O)Br
12

5-Bromo-2-furaldehyde, 97%

CAS: 1899-24-7 Formule moléculaire: C5H3BrO2 Poids moléculaire (g/mol): 174.98 Numéro MDL: MFCD00159501 Clé InChI: WJTFHWXMITZNHS-UHFFFAOYSA-N Synonyme: 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural CID PubChem: 600328 Nom IUPAC: 5-bromofuran-2-carbaldehyde SMILES: BrC1=CC=C(O1)C=O

Poids moléculaire (g/mol) 174.98
Synonyme 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural
Numéro MDL MFCD00159501
CAS 1899-24-7
CID PubChem 600328
Nom IUPAC 5-bromofuran-2-carbaldehyde
Clé InChI WJTFHWXMITZNHS-UHFFFAOYSA-N
SMILES BrC1=CC=C(O1)C=O
Formule moléculaire C5H3BrO2
13

2-Bromothiophene-3-carbaldehyde, 97%, Thermo Scientific™

CAS: 1860-99-7 Formule moléculaire: C5H3BrOS Poids moléculaire (g/mol): 191.042 Numéro MDL: MFCD09025880 Clé InChI: MMEGVQIGIBCTHI-UHFFFAOYSA-N CID PubChem: 12245921 Nom IUPAC: 2-bromothiophene-3-carbaldehyde SMILES: C1=CSC(=C1C=O)Br

Poids moléculaire (g/mol) 191.042
Numéro MDL MFCD09025880
CAS 1860-99-7
CID PubChem 12245921
Nom IUPAC 2-bromothiophene-3-carbaldehyde
Clé InChI MMEGVQIGIBCTHI-UHFFFAOYSA-N
SMILES C1=CSC(=C1C=O)Br
Formule moléculaire C5H3BrOS
14

Vanillin, 99%, pure

CAS: 121-33-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00006942,MFCD08702848 Clé InChI: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonyme: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde CID PubChem: 1183 ChEBI: CHEBI:18346 Nom IUPAC: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

Poids moléculaire (g/mol) 152.15
Synonyme vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
Numéro MDL MFCD00006942,MFCD08702848
CAS 121-33-5
CID PubChem 1183
ChEBI CHEBI:18346
Nom IUPAC 4-hydroxy-3-methoxybenzaldehyde
Clé InChI MWOOGOJBHIARFG-UHFFFAOYSA-N
SMILES COC1=CC(C=O)=CC=C1O
Formule moléculaire C8H8O3
15

2'-Methoxyacetophenone, 99%

CAS: 579-74-8 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00008725 Clé InChI: DWPLEOPKBWNPQV-UHFFFAOYSA-N Synonyme: 2'-methoxyacetophenone,1-2-methoxyphenyl ethanone,o-methoxyacetophenone,ethanone, 1-2-methoxyphenyl,o-acetylanisole,1-2-methoxyphenyl ethan-1-one,o-acetanisole,2-acetylanisole,2-methyoxyacetophenone oxime,ortho-methoxyacetophenone CID PubChem: 68481 Nom IUPAC: 1-(2-methoxyphenyl)ethanone SMILES: COC1=CC=CC=C1C(C)=O

Poids moléculaire (g/mol) 150.18
Synonyme 2'-methoxyacetophenone,1-2-methoxyphenyl ethanone,o-methoxyacetophenone,ethanone, 1-2-methoxyphenyl,o-acetylanisole,1-2-methoxyphenyl ethan-1-one,o-acetanisole,2-acetylanisole,2-methyoxyacetophenone oxime,ortho-methoxyacetophenone
Numéro MDL MFCD00008725
CAS 579-74-8
CID PubChem 68481
Nom IUPAC 1-(2-methoxyphenyl)ethanone
Clé InChI DWPLEOPKBWNPQV-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1C(C)=O
Formule moléculaire C9H10O2