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 (4,316)
Complex Aldehydes (4,062)
Dicarbonyl Compounds (575)
Alpha beta-unsaturated carbonyl compounds (548)
Acyloins (70)

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

category

special offers

  • (1)
  • (1)

brands

  • (1)
  • (145)
  • (2)
  • (15)
  • (1)
  • (1)
  • (4)
  • (37)
  • (33)
  • (60)
  • (7)
  • (2)
  • (1)
  • (1)
  • (7)
  • (3)
  • (2)
  • (23)
  • (53)
  • (6)
  • (207)
  • (6)
  • (10)
  • (106)
  • (2)
  • (1)
  • (3)
  • (4)
  • (1)
  • (5)
  • (4)
  • (61)
  • (1)
  • (1)
  • (3)
  • (15)
  • (1)
  • (4)
  • (63)
  • (77)
  • (2)
  • (895)
  • (2)
  • (6)
  • (1)
  • (24)
  • (2)
  • (1)
  • (2)
  • (1)
  • (7)
  • (1)
  • (2)
  • (19)
  • (1)
  • (2)
  • (1)
  • (52)
  • (443)
  • (480)
  • (60)
  • (1)
  • (9)
  • (1)
  • (2,052)
  • (2)
  • (3)
  • (3,275)
  • (15)
  • (1)
  • (1)
  • (1,093)

special interests

  • (1)
  • (19)
  • (3)
  • (29)
  • (7)
  • (1,401)

Quantity

  • (1)
  • (1)
  • (5)
  • (33)
  • (981)
  • (37)
  • (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)
  • (17)
  • (3)
  • (3)
Show all

Grade

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

Product Line

  • (1)
Search Within Results
Keyword Search:
1,591 – 1,605 of 6,660 results
1,591

3-Acetylbenzoic Acid 97.0+%, TCI America™

CAS: 586-42-5 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00045847 InChI Key: CHZPJUSFUDUEMZ-UHFFFAOYSA-N Synonym: m-acetylbenzoic acid,benzoic acid, 3-acetyl,3-acetylbenzoicacid,3-acetophenonecarboxylic acid,acetophenone-3-carboxylic acid,3-acetyl benzoic acid,3-acetyl-benzoic acid,hypnone-m-carboxylic acid,3-1-oxoethyl benzoic acid,3-acetylbenzoic acid PubChem CID: 220324 IUPAC Name: 3-acetylbenzoic acid SMILES: CC(=O)C1=CC(=CC=C1)C(=O)O

PubChem CID 220324
CAS 586-42-5
Molecular Weight (g/mol) 164.16
MDL Number MFCD00045847
SMILES CC(=O)C1=CC(=CC=C1)C(=O)O
Synonym m-acetylbenzoic acid,benzoic acid, 3-acetyl,3-acetylbenzoicacid,3-acetophenonecarboxylic acid,acetophenone-3-carboxylic acid,3-acetyl benzoic acid,3-acetyl-benzoic acid,hypnone-m-carboxylic acid,3-1-oxoethyl benzoic acid,3-acetylbenzoic acid
IUPAC Name 3-acetylbenzoic acid
InChI Key CHZPJUSFUDUEMZ-UHFFFAOYSA-N
Molecular Formula C9H8O3
1,592

4'-Propoxyacetophenone 98.0+%, TCI America™

CAS: 5736-86-7 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD01922144 InChI Key: RTYYKCQJSTZADZ-UHFFFAOYSA-N PubChem CID: 260132 IUPAC Name: 1-(4-propoxyphenyl)ethanone SMILES: CCCOC1=CC=C(C=C1)C(=O)C

PubChem CID 260132
CAS 5736-86-7
Molecular Weight (g/mol) 178.231
MDL Number MFCD01922144
SMILES CCCOC1=CC=C(C=C1)C(=O)C
IUPAC Name 1-(4-propoxyphenyl)ethanone
InChI Key RTYYKCQJSTZADZ-UHFFFAOYSA-N
Molecular Formula C11H14O2
1,593

Trichostatin A 98.0+%, TCI America™

CAS: 58880-19-6 Molecular Formula: C17H22N2O3 Molecular Weight (g/mol): 302.37 MDL Number: MFCD03848392 InChI Key: RTKIYFITIVXBLE-WKWSCTOINA-N Synonym: trichostatin a,trichostatin a tsa,trichostatin,tsa,unii-3x2s926l3z,2e,4e,6r-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide,gnf-pf-1011,2,4-heptadienamide, 7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo,7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide,r-e,e-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide PubChem CID: 444732 ChEBI: CHEBI:46024 IUPAC Name: (2E,4E)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide SMILES: CC(\C=C(/C)\C=C\C(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C

PubChem CID 444732
CAS 58880-19-6
Molecular Weight (g/mol) 302.37
ChEBI CHEBI:46024
MDL Number MFCD03848392
SMILES CC(\C=C(/C)\C=C\C(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C
Synonym trichostatin a,trichostatin a tsa,trichostatin,tsa,unii-3x2s926l3z,2e,4e,6r-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide,gnf-pf-1011,2,4-heptadienamide, 7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo,7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide,r-e,e-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide
IUPAC Name (2E,4E)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide
InChI Key RTKIYFITIVXBLE-WKWSCTOINA-N
Molecular Formula C17H22N2O3
1,594

4,4'-Bis(dimethylamino)benzil 99.0+%, TCI America™

CAS: 17078-27-2 Molecular Formula: C18H20N2O2 Molecular Weight (g/mol): 296.37 MDL Number: MFCD00051389 InChI Key: AVFUVYIDYFXFSX-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone PubChem CID: 222570 IUPAC Name: 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione SMILES: CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C

PubChem CID 222570
CAS 17078-27-2
Molecular Weight (g/mol) 296.37
MDL Number MFCD00051389
SMILES CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C
Synonym 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone
IUPAC Name 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione
InChI Key AVFUVYIDYFXFSX-UHFFFAOYSA-N
Molecular Formula C18H20N2O2
1,595

Diethyl Benzoylmalonate 97.0+%, TCI America™

CAS: 1087-97-4 Molecular Formula: C14H16O5 Molecular Weight (g/mol): 264.277 MDL Number: MFCD00059381 InChI Key: RIQBATDJIKIMBM-UHFFFAOYSA-N Synonym: Benzoylmalonic Acid Diethyl Ester PubChem CID: 569310 IUPAC Name: diethyl 2-benzoylpropanedioate SMILES: CCOC(=O)C(C(=O)C1=CC=CC=C1)C(=O)OCC

PubChem CID 569310
CAS 1087-97-4
Molecular Weight (g/mol) 264.277
MDL Number MFCD00059381
SMILES CCOC(=O)C(C(=O)C1=CC=CC=C1)C(=O)OCC
Synonym Benzoylmalonic Acid Diethyl Ester
IUPAC Name diethyl 2-benzoylpropanedioate
InChI Key RIQBATDJIKIMBM-UHFFFAOYSA-N
Molecular Formula C14H16O5
1,596

2',4'-Dichloro-5'-fluoroacetophenone 98.0+%, TCI America™

CAS: 704-10-9 Molecular Formula: C8H5Cl2FO Molecular Weight (g/mol): 207.03 MDL Number: MFCD00077499 InChI Key: FAKJFAMIABOKBW-UHFFFAOYSA-N Synonym: 2',4'-dichloro-5'-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethanone,2,4-dichloro-5-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethan-1-one,dcfa,acetophenone, 2',4'-dichloro-5'-fluoro,6-acetyl-1,3-dichloro-4-fluorobenzene,1-2,4-dichloro-5-fluoro-phenyl ethanone,ethanone, 1-2,4-dichloro-5-fluorophenyl,1-acetyl-2,4-dichloro-5-fluorobenzene PubChem CID: 727250 IUPAC Name: 1-(2,4-dichloro-5-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC(F)=C(Cl)C=C1Cl

PubChem CID 727250
CAS 704-10-9
Molecular Weight (g/mol) 207.03
MDL Number MFCD00077499
SMILES CC(=O)C1=CC(F)=C(Cl)C=C1Cl
Synonym 2',4'-dichloro-5'-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethanone,2,4-dichloro-5-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethan-1-one,dcfa,acetophenone, 2',4'-dichloro-5'-fluoro,6-acetyl-1,3-dichloro-4-fluorobenzene,1-2,4-dichloro-5-fluoro-phenyl ethanone,ethanone, 1-2,4-dichloro-5-fluorophenyl,1-acetyl-2,4-dichloro-5-fluorobenzene
IUPAC Name 1-(2,4-dichloro-5-fluorophenyl)ethan-1-one
InChI Key FAKJFAMIABOKBW-UHFFFAOYSA-N
Molecular Formula C8H5Cl2FO
1,597

3'-Methylacetophenone 97.0+%, TCI America™

CAS: 585-74-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008742 InChI Key: FSPSELPMWGWDRY-UHFFFAOYSA-N Synonym: 3'-methylacetophenone,1-m-tolyl ethanone,3-methylacetophenone,m-methylacetophenone,ethanone, 1-3-methylphenyl,acetophenone, m-methyl,methyl m-tolyl ketone,1-3-methylphenyl ethan-1-one,3-acetyltoluene,acetophenone, 3'-methyl PubChem CID: 11455 IUPAC Name: 1-(3-methylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC(C)=C1

PubChem CID 11455
CAS 585-74-0
Molecular Weight (g/mol) 134.18
MDL Number MFCD00008742
SMILES CC(=O)C1=CC=CC(C)=C1
Synonym 3'-methylacetophenone,1-m-tolyl ethanone,3-methylacetophenone,m-methylacetophenone,ethanone, 1-3-methylphenyl,acetophenone, m-methyl,methyl m-tolyl ketone,1-3-methylphenyl ethan-1-one,3-acetyltoluene,acetophenone, 3'-methyl
IUPAC Name 1-(3-methylphenyl)ethan-1-one
InChI Key FSPSELPMWGWDRY-UHFFFAOYSA-N
Molecular Formula C9H10O
1,598

3'-Acetamidoacetophenone 98.0+%, TCI America™

CAS: 7463-31-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00032278 InChI Key: AFZTYHRVDOKRKV-UHFFFAOYSA-N Synonym: 3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl PubChem CID: 346202 IUPAC Name: N-(3-acetylphenyl)acetamide SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C

PubChem CID 346202
CAS 7463-31-2
Molecular Weight (g/mol) 177.203
MDL Number MFCD00032278
SMILES CC(=O)C1=CC(=CC=C1)NC(=O)C
Synonym 3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl
IUPAC Name N-(3-acetylphenyl)acetamide
InChI Key AFZTYHRVDOKRKV-UHFFFAOYSA-N
Molecular Formula C10H11NO2
1,599

2-Acetyl-7-methoxybenzofuran 98.0+%, TCI America™

CAS: 43071-52-9 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 MDL Number: MFCD00016911 InChI Key: MUUMFANQVPWPFY-UHFFFAOYSA-N Synonym: 2-acetyl-7-methoxybenzofuran,1-7-methoxybenzofuran-2-yl ethanone,ethanone, 1-7-methoxy-2-benzofuranyl,1-7-methoxy-1-benzofuran-2-yl ethanone,2-acetyl-7-methoxybenzo b furan,2-acetyl-7-methoxycoumarone,7-methoxy-2-benzofuranyl methyl ketone,ketone, 7-methoxy-2-benzofuranyl methyl,1-7-methoxy-2-benzofuranyl ethanone,1-7-methoxy-1-benzofuran-2-yl ethan-1-one PubChem CID: 39378 IUPAC Name: 1-(7-methoxy-1-benzofuran-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(O1)C(=CC=C2)OC

PubChem CID 39378
CAS 43071-52-9
Molecular Weight (g/mol) 190.198
MDL Number MFCD00016911
SMILES CC(=O)C1=CC2=C(O1)C(=CC=C2)OC
Synonym 2-acetyl-7-methoxybenzofuran,1-7-methoxybenzofuran-2-yl ethanone,ethanone, 1-7-methoxy-2-benzofuranyl,1-7-methoxy-1-benzofuran-2-yl ethanone,2-acetyl-7-methoxybenzo b furan,2-acetyl-7-methoxycoumarone,7-methoxy-2-benzofuranyl methyl ketone,ketone, 7-methoxy-2-benzofuranyl methyl,1-7-methoxy-2-benzofuranyl ethanone,1-7-methoxy-1-benzofuran-2-yl ethan-1-one
IUPAC Name 1-(7-methoxy-1-benzofuran-2-yl)ethanone
InChI Key MUUMFANQVPWPFY-UHFFFAOYSA-N
Molecular Formula C11H10O3
1,600

Diethyl Phenylmalonate 97.0+%, TCI America™

CAS: 83-13-6 Molecular Formula: C13H16O4 Molecular Weight (g/mol): 236.267 MDL Number: MFCD00009144 InChI Key: FGYDHYCFHBSNPE-UHFFFAOYSA-N Synonym: diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate PubChem CID: 66514 IUPAC Name: diethyl 2-phenylpropanedioate SMILES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC

PubChem CID 66514
CAS 83-13-6
Molecular Weight (g/mol) 236.267
MDL Number MFCD00009144
SMILES CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC
Synonym diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate
IUPAC Name diethyl 2-phenylpropanedioate
InChI Key FGYDHYCFHBSNPE-UHFFFAOYSA-N
Molecular Formula C13H16O4
1,601

Benzyl Methyl Malonate 96.0+%, TCI America™

CAS: 52267-39-7 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.21 MDL Number: MFCD00008461 InChI Key: IAUZDBFOEWAQFE-UHFFFAOYSA-N Synonym: benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f PubChem CID: 572135 IUPAC Name: 1-benzyl 3-methyl propanedioate SMILES: COC(=O)CC(=O)OCC1=CC=CC=C1

PubChem CID 572135
CAS 52267-39-7
Molecular Weight (g/mol) 208.21
MDL Number MFCD00008461
SMILES COC(=O)CC(=O)OCC1=CC=CC=C1
Synonym benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f
IUPAC Name 1-benzyl 3-methyl propanedioate
InChI Key IAUZDBFOEWAQFE-UHFFFAOYSA-N
Molecular Formula C11H12O4
1,602

Diisopropyl Malonate 99.0+%, TCI America™

CAS: 13195-64-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00059359 InChI Key: QRVSDVDFJFKYKA-UHFFFAOYSA-N Synonym: Malonic Acid Diisopropyl Ester PubChem CID: 83223 IUPAC Name: dipropan-2-yl propanedioate SMILES: CC(C)OC(=O)CC(=O)OC(C)C

PubChem CID 83223
CAS 13195-64-7
Molecular Weight (g/mol) 188.223
MDL Number MFCD00059359
SMILES CC(C)OC(=O)CC(=O)OC(C)C
Synonym Malonic Acid Diisopropyl Ester
IUPAC Name dipropan-2-yl propanedioate
InChI Key QRVSDVDFJFKYKA-UHFFFAOYSA-N
Molecular Formula C9H16O4
1,603

Benzyl Acetoacetate 95.0+%, TCI America™

CAS: 5396-89-4 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00008785 InChI Key: WOFAGNLBCJWEOE-UHFFFAOYSA-N Synonym: benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x PubChem CID: 142266 IUPAC Name: benzyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OCC1=CC=CC=C1

PubChem CID 142266
CAS 5396-89-4
Molecular Weight (g/mol) 192.214
MDL Number MFCD00008785
SMILES CC(=O)CC(=O)OCC1=CC=CC=C1
Synonym benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x
IUPAC Name benzyl 3-oxobutanoate
InChI Key WOFAGNLBCJWEOE-UHFFFAOYSA-N
Molecular Formula C11H12O3
1,604

Dipropyl Malonate 98.0+%, TCI America™

CAS: 1117-19-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00059406 InChI Key: LWIWFCDNJNZEKB-UHFFFAOYSA-N Synonym: Malonic Acid Dipropyl Ester PubChem CID: 517959 IUPAC Name: dipropyl propanedioate SMILES: CCCOC(=O)CC(=O)OCCC

PubChem CID 517959
CAS 1117-19-7
Molecular Weight (g/mol) 188.223
MDL Number MFCD00059406
SMILES CCCOC(=O)CC(=O)OCCC
Synonym Malonic Acid Dipropyl Ester
IUPAC Name dipropyl propanedioate
InChI Key LWIWFCDNJNZEKB-UHFFFAOYSA-N
Molecular Formula C9H16O4
1,605

Diethyl (2-Cyanoethyl)malonate 98.0+%, TCI America™

CAS: 17216-62-5 Molecular Formula: C10H15NO4 Molecular Weight (g/mol): 213.233 MDL Number: MFCD00001966 InChI Key: YJJLOESDBPRZIP-UHFFFAOYSA-N Synonym: diethyl 2-2-cyanoethyl malonate,diethyl 2-cyanoethyl malonate,1,3-diethyl 2-2-cyanoethyl propanedioate,diethyl2-2-cyanoethyl malonate,diethyl 2-2-cyanoethyl-malonate,propanedioic acid, 2-cyanoethyl-, diethyl ester,2-cyanoethylmalonic acid diethylester,diethyl 2-2-cyanoethyl propane-1,3-dioate,pubchem14162 PubChem CID: 87005 IUPAC Name: diethyl 2-(2-cyanoethyl)propanedioate SMILES: CCOC(=O)C(CCC#N)C(=O)OCC

PubChem CID 87005
CAS 17216-62-5
Molecular Weight (g/mol) 213.233
MDL Number MFCD00001966
SMILES CCOC(=O)C(CCC#N)C(=O)OCC
Synonym diethyl 2-2-cyanoethyl malonate,diethyl 2-cyanoethyl malonate,1,3-diethyl 2-2-cyanoethyl propanedioate,diethyl2-2-cyanoethyl malonate,diethyl 2-2-cyanoethyl-malonate,propanedioic acid, 2-cyanoethyl-, diethyl ester,2-cyanoethylmalonic acid diethylester,diethyl 2-2-cyanoethyl propane-1,3-dioate,pubchem14162
IUPAC Name diethyl 2-(2-cyanoethyl)propanedioate
InChI Key YJJLOESDBPRZIP-UHFFFAOYSA-N
Molecular Formula C10H15NO4