accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (4,356)
Complex Aldehydes (3,984)
Dicarbonyl Compounds (570)
Alpha beta-unsaturated carbonyl compounds (539)
Acyloins (71)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (1)
  • (2)

brands

  • (1)
  • (145)
  • (8)
  • (15)
  • (1)
  • (1)
  • (4)
  • (47)
  • (1)
  • (33)
  • (50)
  • (4)
  • (9)
  • (7)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (23)
  • (55)
  • (5)
  • (208)
  • (6)
  • (5)
  • (83)
  • (2)
  • (2)
  • (1)
  • (3)
  • (4)
  • (1)
  • (6)
  • (10)
  • (61)
  • (7)
  • (1)
  • (3)
  • (3)
  • (15)
  • (1)
  • (4)
  • (63)
  • (77)
  • (2)
  • (796)
  • (2)
  • (6)
  • (1)
  • (24)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (15)
  • (1)
  • (2)
  • (2)
  • (18)
  • (1)
  • (2)
  • (3)
  • (53)
  • (468)
  • (519)
  • (60)
  • (1)
  • (9)
  • (1)
  • (2,053)
  • (2)
  • (3)
  • (3,323)
  • (15)
  • (3)
  • (1)
  • (1,131)

special interests

  • (1)
  • (21)
  • (3)
  • (7)
  • (2,133)

Quantity

  • (1)
  • (1)
  • (5)
  • (33)
  • (1,016)
  • (38)
  • (4)
Show all

Molecular Weight (g/mol)

  • (42)
  • (10)
  • (9)
  • (1)
  • (1)
  • (1)
  • (3)
Show all

Percent Purity

  • (2)
  • (1)
  • (2)
  • (4)
  • (4)
  • (6)
  • (1)
Show all

Physical Form

  • (2)
  • (2)
  • (9)
  • (30)
  • (2)
  • (3)
  • (3)
Show all

Boiling Point

  • (2)
  • (3)
  • (3)
  • (2)
  • (18)
  • (3)
  • (3)
Show all

Grade

  • (6)
  • (1)
  • (3)
  • (1)
  • (1)
  • (3)
  • (2)
Show all

Product Line

  • (1)
1,216 – 1,230 of 6,587 results
1,216

3-Acetylpyrrole, 97%

CAS: 1072-82-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00067759 InChI Key: KHHSXHXUQVNBGA-UHFFFAOYSA-N Synonym: 3-acetylpyrrole,1-1h-pyrrol-3-yl ethanone,1-1h-pyrrol-3-yl ethan-1-one,ethanone, 1-1h-pyrrol-3-yl,1-1h-pyrrol-3-yl-ethanone,3-acetyl-1h-pyrrole,3-acetyl pyrrole,pubchem22508,3-acetyl-1h-pyrroline PubChem CID: 2737793 IUPAC Name: 1-(1H-pyrrol-3-yl)ethanone SMILES: CC(=O)C1=CNC=C1

PubChem CID 2737793
CAS 1072-82-8
Molecular Weight (g/mol) 109.128
MDL Number MFCD00067759
SMILES CC(=O)C1=CNC=C1
Synonym 3-acetylpyrrole,1-1h-pyrrol-3-yl ethanone,1-1h-pyrrol-3-yl ethan-1-one,ethanone, 1-1h-pyrrol-3-yl,1-1h-pyrrol-3-yl-ethanone,3-acetyl-1h-pyrrole,3-acetyl pyrrole,pubchem22508,3-acetyl-1h-pyrroline
IUPAC Name 1-(1H-pyrrol-3-yl)ethanone
InChI Key KHHSXHXUQVNBGA-UHFFFAOYSA-N
Molecular Formula C6H7NO
1,217

3,5-Dichlorosalicylaldehyde, 98+%

CAS: 90-60-8 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.01 MDL Number: MFCD00003320 InChI Key: FABVMBDCVAJXMB-UHFFFAOYSA-N Synonym: 3,5-dichlorosalicylaldehyde,benzaldehyde, 3,5-dichloro-2-hydroxy,2-hydroxy-3,5-dichlorobenzaldehyde,3,5-dichloro salicylal,salicylaldehyde, 3,5-dichloro,3,5-dichloro-2-hydroxy-benzaldehyde,pubchem8246,timtec-bb sbb003642,acmc-209r6w,salicylaldehyde,5-dichloro PubChem CID: 66660 IUPAC Name: 3,5-dichloro-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Cl)O)C=O)Cl

PubChem CID 66660
CAS 90-60-8
Molecular Weight (g/mol) 191.01
MDL Number MFCD00003320
SMILES C1=C(C=C(C(=C1Cl)O)C=O)Cl
Synonym 3,5-dichlorosalicylaldehyde,benzaldehyde, 3,5-dichloro-2-hydroxy,2-hydroxy-3,5-dichlorobenzaldehyde,3,5-dichloro salicylal,salicylaldehyde, 3,5-dichloro,3,5-dichloro-2-hydroxy-benzaldehyde,pubchem8246,timtec-bb sbb003642,acmc-209r6w,salicylaldehyde,5-dichloro
IUPAC Name 3,5-dichloro-2-hydroxybenzaldehyde
InChI Key FABVMBDCVAJXMB-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O2
1,218

N1-(4-acetyl-3-hydroxyphenyl)acetamide, Thermo Scientific™

CAS: 40547-58-8 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 InChI Key: ZSSHNMZQDWSUJJ-UHFFFAOYSA-N Synonym: n-4-acetyl-3-hydroxyphenyl acetamide,n1-4-acetyl-3-hydroxyphenyl acetamide,4'-acetamido-2'-hydroxyacetophenone,acetamide, n-4-acetyl-3-hydroxyphenyl,4-acetamido-2-hydroxyacetophenone,n-4-acetyl-3-hydroxy-phenyl acetamide,n-4-acetyl-3-hydroxy-phenyl-acetamide PubChem CID: 2775185 IUPAC Name: N-(4-acetyl-3-hydroxyphenyl)acetamide SMILES: CC(=O)C1=C(C=C(C=C1)NC(=O)C)O

PubChem CID 2775185
CAS 40547-58-8
Molecular Weight (g/mol) 193.202
SMILES CC(=O)C1=C(C=C(C=C1)NC(=O)C)O
Synonym n-4-acetyl-3-hydroxyphenyl acetamide,n1-4-acetyl-3-hydroxyphenyl acetamide,4'-acetamido-2'-hydroxyacetophenone,acetamide, n-4-acetyl-3-hydroxyphenyl,4-acetamido-2-hydroxyacetophenone,n-4-acetyl-3-hydroxy-phenyl acetamide,n-4-acetyl-3-hydroxy-phenyl-acetamide
IUPAC Name N-(4-acetyl-3-hydroxyphenyl)acetamide
InChI Key ZSSHNMZQDWSUJJ-UHFFFAOYSA-N
Molecular Formula C10H11NO3
1,219

Ethyl 2-oxocyclohexanecarboxylate, 95%

CAS: 1655-07-8 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00001631 InChI Key: FGSGHBPKHFDJOP-UHFFFAOYNA-N Synonym: ethyl 2-oxocyclohexanecarboxylate,ethyl 2-cyclohexanonecarboxylate,2-carbethoxycyclohexanone,ethyl cyclohexanone-2-carboxylate,cyclohexanecarboxylic acid, 2-oxo-, ethyl ester,2-ethoxycarbonyl cyclohexanone,2-cyclohexanonecarboxylic acid ethyl ester,2-oxocyclohexanecarboxylic acid ethyl ester,ethyl 2-oxo-1-cyclohexanecarboxylate,ethyl 2-oxocylohexanecarboxylate PubChem CID: 95543 IUPAC Name: ethyl 2-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCCCC1=O

PubChem CID 95543
CAS 1655-07-8
Molecular Weight (g/mol) 170.21
MDL Number MFCD00001631
SMILES CCOC(=O)C1CCCCC1=O
Synonym ethyl 2-oxocyclohexanecarboxylate,ethyl 2-cyclohexanonecarboxylate,2-carbethoxycyclohexanone,ethyl cyclohexanone-2-carboxylate,cyclohexanecarboxylic acid, 2-oxo-, ethyl ester,2-ethoxycarbonyl cyclohexanone,2-cyclohexanonecarboxylic acid ethyl ester,2-oxocyclohexanecarboxylic acid ethyl ester,ethyl 2-oxo-1-cyclohexanecarboxylate,ethyl 2-oxocylohexanecarboxylate
IUPAC Name ethyl 2-oxocyclohexane-1-carboxylate
InChI Key FGSGHBPKHFDJOP-UHFFFAOYNA-N
Molecular Formula C9H14O3
1,220

5-(Bromoacetyl)-2-oxoindoline, 97%, Thermo Scientific™

CAS: 105316-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD08690294 InChI Key: WHLZVVMOQHTDAX-UHFFFAOYSA-N Synonym: 5-bromoacetyl-2-oxoindoline,5-2-bromoacetyl indolin-2-one,5-bromoacetyl-1,3-dihydro-2h-indol-2-one,5-2-bromoacetyl-1,3-dihydroindol-2-one,2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro,5-bromoacetyloxindole,acmc-20a59p,5-alpha-bromoacetyl oxindole,5-2-bromoacetyl-2-indolinone,2h-indol-2-one, 5-bromoacetyl-1,3-dihydro PubChem CID: 22099309 IUPAC Name: 5-(2-bromoacetyl)-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O

PubChem CID 22099309
CAS 105316-98-1
Molecular Weight (g/mol) 254.083
MDL Number MFCD08690294
SMILES C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O
Synonym 5-bromoacetyl-2-oxoindoline,5-2-bromoacetyl indolin-2-one,5-bromoacetyl-1,3-dihydro-2h-indol-2-one,5-2-bromoacetyl-1,3-dihydroindol-2-one,2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro,5-bromoacetyloxindole,acmc-20a59p,5-alpha-bromoacetyl oxindole,5-2-bromoacetyl-2-indolinone,2h-indol-2-one, 5-bromoacetyl-1,3-dihydro
IUPAC Name 5-(2-bromoacetyl)-1,3-dihydroindol-2-one
InChI Key WHLZVVMOQHTDAX-UHFFFAOYSA-N
Molecular Formula C10H8BrNO2
1,221

4,7-Dichloroisatin, 98%

CAS: 18711-13-2 Molecular Formula: C8H3Cl2NO2 Molecular Weight (g/mol): 216.017 MDL Number: MFCD00047214 InChI Key: NUXYYWOWNFEMNH-UHFFFAOYSA-N Synonym: 4,7-dichloroisatin,4,7-dichloroindoline-2,3-dione,4,7-dichloro isatin,4,7-dichloro-isatin,4,7-dichloro-2,3-dihydro-1h-indole-2,3-dione,1h-indole-2,3-dione, 4,7-dichloro,4,7-dichloroisatin;,4,7-dichloroisatine;,d0ek7h,isatin-based compound, 51 PubChem CID: 2734793 IUPAC Name: 4,7-dichloro-1H-indole-2,3-dione SMILES: C1=CC(=C2C(=C1Cl)C(=O)C(=O)N2)Cl

PubChem CID 2734793
CAS 18711-13-2
Molecular Weight (g/mol) 216.017
MDL Number MFCD00047214
SMILES C1=CC(=C2C(=C1Cl)C(=O)C(=O)N2)Cl
Synonym 4,7-dichloroisatin,4,7-dichloroindoline-2,3-dione,4,7-dichloro isatin,4,7-dichloro-isatin,4,7-dichloro-2,3-dihydro-1h-indole-2,3-dione,1h-indole-2,3-dione, 4,7-dichloro,4,7-dichloroisatin;,4,7-dichloroisatine;,d0ek7h,isatin-based compound, 51
IUPAC Name 4,7-dichloro-1H-indole-2,3-dione
InChI Key NUXYYWOWNFEMNH-UHFFFAOYSA-N
Molecular Formula C8H3Cl2NO2
1,222

Isoquinoline-5-carboxaldehyde, 97%

CAS: 80278-67-7 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD03412483 InChI Key: ILRSABOCKMOFGW-UHFFFAOYSA-N Synonym: 5-isoquinolinecarboxaldehyde,isoquinoline-5-carboxaldehyde,5-formylisoquinoline,ksc447q7n,5-isoquinolinecarbaldehyde,5-isoquinolinecarboxaldehyde 6ci,9ci PubChem CID: 7016853 IUPAC Name: isoquinoline-5-carbaldehyde SMILES: C1=CC2=C(C=CN=C2)C(=C1)C=O

PubChem CID 7016853
CAS 80278-67-7
Molecular Weight (g/mol) 157.172
MDL Number MFCD03412483
SMILES C1=CC2=C(C=CN=C2)C(=C1)C=O
Synonym 5-isoquinolinecarboxaldehyde,isoquinoline-5-carboxaldehyde,5-formylisoquinoline,ksc447q7n,5-isoquinolinecarbaldehyde,5-isoquinolinecarboxaldehyde 6ci,9ci
IUPAC Name isoquinoline-5-carbaldehyde
InChI Key ILRSABOCKMOFGW-UHFFFAOYSA-N
Molecular Formula C10H7NO
1,223

4-Pentenal, 96%

CAS: 2100-17-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00151841 InChI Key: QUMSUJWRUHPEEJ-UHFFFAOYSA-N Synonym: 4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa PubChem CID: 16418 IUPAC Name: pent-4-enal SMILES: C=CCCC=O

PubChem CID 16418
CAS 2100-17-6
Molecular Weight (g/mol) 84.12
MDL Number MFCD00151841
SMILES C=CCCC=O
Synonym 4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa
IUPAC Name pent-4-enal
InChI Key QUMSUJWRUHPEEJ-UHFFFAOYSA-N
Molecular Formula C5H8O
1,224

6,7-Dihydro-4(5H)-benzofuranone, 98%

CAS: 16806-93-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00215511 InChI Key: DXWQOYPYNPSVRL-UHFFFAOYSA-N Synonym: 6,7-dihydro-4 5h-benzofuranone,6,7-dihydrobenzofuran-4 5h-one,4,5,6,7-tetrahydro-1-benzofuran-4-one,6,7-dihydro-1-benzofuran-4 5h-one,4 5h-benzofuranone, 6,7-dihydro,pubchem14044,6,7-dihydro-4 5h benzo-furanone,6,7-dihydro-5h-benzofuran-4-one,6?7-dihydro-4 5h-benzofuranone,6,7-dihydro-4-5h-benzofuranone PubChem CID: 2733541 IUPAC Name: 6,7-dihydro-5H-1-benzofuran-4-one SMILES: C1CC2=C(C=CO2)C(=O)C1

PubChem CID 2733541
CAS 16806-93-2
Molecular Weight (g/mol) 136.15
MDL Number MFCD00215511
SMILES C1CC2=C(C=CO2)C(=O)C1
Synonym 6,7-dihydro-4 5h-benzofuranone,6,7-dihydrobenzofuran-4 5h-one,4,5,6,7-tetrahydro-1-benzofuran-4-one,6,7-dihydro-1-benzofuran-4 5h-one,4 5h-benzofuranone, 6,7-dihydro,pubchem14044,6,7-dihydro-4 5h benzo-furanone,6,7-dihydro-5h-benzofuran-4-one,6?7-dihydro-4 5h-benzofuranone,6,7-dihydro-4-5h-benzofuranone
IUPAC Name 6,7-dihydro-5H-1-benzofuran-4-one
InChI Key DXWQOYPYNPSVRL-UHFFFAOYSA-N
Molecular Formula C8H8O2
1,225

3-Benzoyl-1,1,1-trifluoroacetone, 98+%

CAS: 326-06-7 Molecular Formula: C10H7F3O2 Molecular Weight (g/mol): 216.16 MDL Number: MFCD00000425 InChI Key: VVXLFFIFNVKFBD-UHFFFAOYSA-N Synonym: benzoyl-1,1,1-trifluoroacetone,benzoyltrifluoroacetone,4,4,4-trifluoro-1-phenyl-1,3-butanedione,benzoyl trifluoroacetyl methane,3-benzoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-phenyl,4,4,4-trifluoro-1-phenyl-butane-1,3-dione,1-benzoyl-3,3,3-trifluoroacetone,.omega.-trifluoroacetyl acetophenone,1-benzoyl-3,3,3-trifluoro-2-propanone PubChem CID: 67589 IUPAC Name: 4,4,4-trifluoro-1-phenylbutane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CC=C1

PubChem CID 67589
CAS 326-06-7
Molecular Weight (g/mol) 216.16
MDL Number MFCD00000425
SMILES FC(F)(F)C(=O)CC(=O)C1=CC=CC=C1
Synonym benzoyl-1,1,1-trifluoroacetone,benzoyltrifluoroacetone,4,4,4-trifluoro-1-phenyl-1,3-butanedione,benzoyl trifluoroacetyl methane,3-benzoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-phenyl,4,4,4-trifluoro-1-phenyl-butane-1,3-dione,1-benzoyl-3,3,3-trifluoroacetone,.omega.-trifluoroacetyl acetophenone,1-benzoyl-3,3,3-trifluoro-2-propanone
IUPAC Name 4,4,4-trifluoro-1-phenylbutane-1,3-dione
InChI Key VVXLFFIFNVKFBD-UHFFFAOYSA-N
Molecular Formula C10H7F3O2
1,226

Thermo Scientific Chemicals Isoquinoline-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 22960-16-3 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00829440 InChI Key: RNQQJLYJLDQGGL-UHFFFAOYSA-N Synonym: isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci PubChem CID: 10868870 IUPAC Name: isoquinoline-4-carbaldehyde SMILES: C1=CC=C2C(=C1)C=NC=C2C=O

PubChem CID 10868870
CAS 22960-16-3
Molecular Weight (g/mol) 157.172
MDL Number MFCD00829440
SMILES C1=CC=C2C(=C1)C=NC=C2C=O
Synonym isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci
IUPAC Name isoquinoline-4-carbaldehyde
InChI Key RNQQJLYJLDQGGL-UHFFFAOYSA-N
Molecular Formula C10H7NO
1,227

2'-Hydroxy-6'-methoxyacetophenone, 97%

CAS: 703-23-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00008732 InChI Key: UENLHUMCIOWYQN-UHFFFAOYSA-N PubChem CID: 69709 IUPAC Name: 1-(2-hydroxy-6-methoxyphenyl)ethanone SMILES: COC1=CC=CC(O)=C1C(C)=O

PubChem CID 69709
CAS 703-23-1
Molecular Weight (g/mol) 166.18
MDL Number MFCD00008732
SMILES COC1=CC=CC(O)=C1C(C)=O
IUPAC Name 1-(2-hydroxy-6-methoxyphenyl)ethanone
InChI Key UENLHUMCIOWYQN-UHFFFAOYSA-N
Molecular Formula C9H10O3
1,228

4-Acetylbenzeneboronic acid, 98%

CAS: 149104-90-5 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD01074667 InChI Key: OBQRODBYVNIZJU-UHFFFAOYSA-N Synonym: 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid PubChem CID: 3702122 IUPAC Name: (4-acetylphenyl)boronic acid SMILES: CC(=O)C1=CC=C(C=C1)B(O)O

PubChem CID 3702122
CAS 149104-90-5
Molecular Weight (g/mol) 163.97
MDL Number MFCD01074667
SMILES CC(=O)C1=CC=C(C=C1)B(O)O
Synonym 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid
IUPAC Name (4-acetylphenyl)boronic acid
InChI Key OBQRODBYVNIZJU-UHFFFAOYSA-N
Molecular Formula C8H9BO3
1,229

1,4-Diphenyl-1-butanone, 98%

CAS: 5407-91-0 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.303 MDL Number: MFCD00022005 InChI Key: GBUMEGLMTNAXOM-UHFFFAOYSA-N PubChem CID: 79413 IUPAC Name: 1,4-diphenylbutan-1-one SMILES: C1=CC=C(C=C1)CCCC(=O)C2=CC=CC=C2

PubChem CID 79413
CAS 5407-91-0
Molecular Weight (g/mol) 224.303
MDL Number MFCD00022005
SMILES C1=CC=C(C=C1)CCCC(=O)C2=CC=CC=C2
IUPAC Name 1,4-diphenylbutan-1-one
InChI Key GBUMEGLMTNAXOM-UHFFFAOYSA-N
Molecular Formula C16H16O
1,230

2-Furaldehyde, 98%

CAS: 98-01-1 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.09 MDL Number: MFCD00003229 InChI Key: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC Name: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1

PubChem CID 7362
CAS 98-01-1
Molecular Weight (g/mol) 96.09
ChEBI CHEBI:34768
MDL Number MFCD00003229
SMILES O=CC1=CC=CO1
Synonym furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
IUPAC Name furan-2-carbaldehyde
InChI Key HYBBIBNJHNGZAN-UHFFFAOYSA-N
Molecular Formula C5H4O2