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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 (4,326)
Complex Aldehydes (4,268)
Dicarbonyl Compounds (580)
Alpha beta-unsaturated carbonyl compounds (547)
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601 – 615 of 6,893 results
601

5-Methoxyisatin, 97%

CAS: 39755-95-8 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.16 MDL Number: MFCD00169023 InChI Key: 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 IUPAC Name: 5-methoxy-1H-indole-2,3-dione SMILES: COC1=CC=C2NC(=O)C(=O)C2=C1

PubChem CID 38333
CAS 39755-95-8
Molecular Weight (g/mol) 177.16
MDL Number MFCD00169023
SMILES COC1=CC=C2NC(=O)C(=O)C2=C1
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
IUPAC Name 5-methoxy-1H-indole-2,3-dione
InChI Key DMHGXMPXHPOXBF-UHFFFAOYSA-N
Molecular Formula C9H7NO3
602

3,5-Difluoro-4-hydroxybenzaldehyde, 97%

CAS: 118276-06-5 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD06797917 InChI Key: SKOYTQILPMNZQO-UHFFFAOYSA-N Synonym: 3,5-difluoro-4-hydroxy-benzaldehyde,4-hydroxy-3,5-difluorobenzaldehyde,benzaldehyde, 3,5-difluoro-4-hydroxy,pubchem17015,acmc-1c2v9,ksc495m7b,benzaldehyde, 3,5-difluoro-4-hydroxy-9ci,s-3-hydroxy-1-hydroxymethylpropyl carbamic acid benzyl ester PubChem CID: 10192584 IUPAC Name: 3,5-difluoro-4-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1F)O)F)C=O

PubChem CID 10192584
CAS 118276-06-5
Molecular Weight (g/mol) 158.104
MDL Number MFCD06797917
SMILES C1=C(C=C(C(=C1F)O)F)C=O
Synonym 3,5-difluoro-4-hydroxy-benzaldehyde,4-hydroxy-3,5-difluorobenzaldehyde,benzaldehyde, 3,5-difluoro-4-hydroxy,pubchem17015,acmc-1c2v9,ksc495m7b,benzaldehyde, 3,5-difluoro-4-hydroxy-9ci,s-3-hydroxy-1-hydroxymethylpropyl carbamic acid benzyl ester
IUPAC Name 3,5-difluoro-4-hydroxybenzaldehyde
InChI Key SKOYTQILPMNZQO-UHFFFAOYSA-N
Molecular Formula C7H4F2O2
603

Bromaminic acid, 90+%

CAS: 116-81-4 Molecular Formula: C14H7BrNNaO5S Molecular Weight (g/mol): 404.17 MDL Number: MFCD00035694 InChI Key: TXMRAEGWZZVGIH-UHFFFAOYSA-M Synonym: bromaminic acid,bromamine acid,1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid,alizarine cyanol grey g,unii-sbz7fun4bk,1-amino-4-bromoanthraquinone-2-sulphonic acid,1-amino-4-bromoanthraquinone-2-sulfonic acid,sbz7fun4bk,1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid,2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo PubChem CID: 22628 IUPAC Name: 1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonic acid SMILES: [Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O

PubChem CID 22628
CAS 116-81-4
Molecular Weight (g/mol) 404.17
MDL Number MFCD00035694
SMILES [Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O
Synonym bromaminic acid,bromamine acid,1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid,alizarine cyanol grey g,unii-sbz7fun4bk,1-amino-4-bromoanthraquinone-2-sulphonic acid,1-amino-4-bromoanthraquinone-2-sulfonic acid,sbz7fun4bk,1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid,2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo
IUPAC Name 1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonic acid
InChI Key TXMRAEGWZZVGIH-UHFFFAOYSA-M
Molecular Formula C14H7BrNNaO5S
604

Desoxyanisoin, 98%

CAS: 120-44-5 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00008406 InChI Key: SICBLYCPRWNHHP-UHFFFAOYSA-N Synonym: desoxyanisoin,deoxyanisoin,1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxydeoxybenzoin,deoxy-p-anisoin,deoxy-4-anisoin,1,2-bis 4-methoxyphenyl ethan-1-one,ethanone, 1,2-bis 4-methoxyphenyl,4-methoxybenzyl 4-methoxyphenyl ketone,acetophenone, 4'-methoxy-2-p-methoxyphenyl PubChem CID: 67120 IUPAC Name: 1,2-bis(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC

PubChem CID 67120
CAS 120-44-5
Molecular Weight (g/mol) 256.301
MDL Number MFCD00008406
SMILES COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC
Synonym desoxyanisoin,deoxyanisoin,1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxydeoxybenzoin,deoxy-p-anisoin,deoxy-4-anisoin,1,2-bis 4-methoxyphenyl ethan-1-one,ethanone, 1,2-bis 4-methoxyphenyl,4-methoxybenzyl 4-methoxyphenyl ketone,acetophenone, 4'-methoxy-2-p-methoxyphenyl
IUPAC Name 1,2-bis(4-methoxyphenyl)ethanone
InChI Key SICBLYCPRWNHHP-UHFFFAOYSA-N
Molecular Formula C16H16O3
605

2,3-Dihydroxybenzaldehyde, 97%

CAS: 24677-78-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00003324 InChI Key: IXWOUPGDGMCKGT-UHFFFAOYSA-N Synonym: o-pyrocatechualdehyde,5,6-dihydroxybenzaldehyde,benzaldehyde, 2,3-dihydroxy,benzaldehyde, dihydroxy,2,3-dihydroxybenzaldehyde,dihydroxybenzaldehyde,pubchem6561,acmc-1clux,2,3-dihydroxy benzaldehyde,2,3-dihydroxy-benzaldehyde PubChem CID: 90579 ChEBI: CHEBI:50197 IUPAC Name: 2,3-dihydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)O)O)C=O

PubChem CID 90579
CAS 24677-78-9
Molecular Weight (g/mol) 138.122
ChEBI CHEBI:50197
MDL Number MFCD00003324
SMILES C1=CC(=C(C(=C1)O)O)C=O
Synonym o-pyrocatechualdehyde,5,6-dihydroxybenzaldehyde,benzaldehyde, 2,3-dihydroxy,benzaldehyde, dihydroxy,2,3-dihydroxybenzaldehyde,dihydroxybenzaldehyde,pubchem6561,acmc-1clux,2,3-dihydroxy benzaldehyde,2,3-dihydroxy-benzaldehyde
IUPAC Name 2,3-dihydroxybenzaldehyde
InChI Key IXWOUPGDGMCKGT-UHFFFAOYSA-N
Molecular Formula C7H6O3
606

1,1,1,3,3,3-Hexafluoroacetone sesquihydrate, 98%

CAS: 13098-39-0 Molecular Formula: 1·5 H2O Molecular Weight (g/mol): 193.05 MDL Number: MFCD06800792 InChI Key: VAIZVCMDJPBJCM-UHFFFAOYSA-N Synonym: hexafluoroacetone sesquihydrate,unii-cu1noz8ps6,ccris 4653,acetone, hexafluoro-, sesquihydrate,hexafluoro-2-propanone sesquihydrate,cu1noz8ps6,2-propanone, hexafluoro-, sesquihydrate,1,1,1,3,3,3-hexafluoroacetone sesquihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, hydrate 2:3,hexafluoroacetone 1.5-hydrate PubChem CID: 3032602 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.C(=O)(C(F)(F)F)C(F)(F)F.O.O.O

PubChem CID 3032602
CAS 13098-39-0
Molecular Weight (g/mol) 193.05
MDL Number MFCD06800792
SMILES C(=O)(C(F)(F)F)C(F)(F)F.C(=O)(C(F)(F)F)C(F)(F)F.O.O.O
Synonym hexafluoroacetone sesquihydrate,unii-cu1noz8ps6,ccris 4653,acetone, hexafluoro-, sesquihydrate,hexafluoro-2-propanone sesquihydrate,cu1noz8ps6,2-propanone, hexafluoro-, sesquihydrate,1,1,1,3,3,3-hexafluoroacetone sesquihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, hydrate 2:3,hexafluoroacetone 1.5-hydrate
IUPAC Name 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate
InChI Key VAIZVCMDJPBJCM-UHFFFAOYSA-N
Molecular Formula 1·5 H2O
607

3',4'-Dichloroacetophenone, 98+%

CAS: 2642-63-9 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000553 InChI Key: WBPAOUHWPONFEQ-UHFFFAOYSA-N Synonym: 3',4'-dichloroacetophenone,1-3,4-dichlorophenyl ethanone,3,4-dichloroacetophenone,1-3,4-dichlorophenyl ethan-1-one,ethanone, 1-3,4-dichlorophenyl,acetophenone, 3',4'-dichloro,1-acetyl-3,4-dichlorobenzene,3,4 dichloro acetophenone,pubchem3383,3,4-dicloroacetophenone PubChem CID: 75841 IUPAC Name: 1-(3,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC=C(Cl)C(Cl)=C1

PubChem CID 75841
CAS 2642-63-9
Molecular Weight (g/mol) 189.04
MDL Number MFCD00000553
SMILES CC(=O)C1=CC=C(Cl)C(Cl)=C1
Synonym 3',4'-dichloroacetophenone,1-3,4-dichlorophenyl ethanone,3,4-dichloroacetophenone,1-3,4-dichlorophenyl ethan-1-one,ethanone, 1-3,4-dichlorophenyl,acetophenone, 3',4'-dichloro,1-acetyl-3,4-dichlorobenzene,3,4 dichloro acetophenone,pubchem3383,3,4-dicloroacetophenone
IUPAC Name 1-(3,4-dichlorophenyl)ethanone
InChI Key WBPAOUHWPONFEQ-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
608

2-(Trifluoroacetyl)thiophene, 98%

CAS: 651-70-7 Molecular Formula: C6H3F3OS Molecular Weight (g/mol): 180.144 MDL Number: MFCD00041427 InChI Key: CZYKJGCKVBXLGF-UHFFFAOYSA-N Synonym: 2-trifluoroacetyl thiophene,2,2,2-trifluoro-1-thiophen-2-yl ethanone,ethanone, 2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-2-thienyl ethanone,ethanone,2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one,2,2,2-trifluoro-1-2-thienyl ethan-1-one,acmc-20aolw,trifluoroacetylthiophene,2-trifluoroacetylthiophene PubChem CID: 136464 IUPAC Name: 2,2,2-trifluoro-1-thiophen-2-ylethanone SMILES: C1=CSC(=C1)C(=O)C(F)(F)F

PubChem CID 136464
CAS 651-70-7
Molecular Weight (g/mol) 180.144
MDL Number MFCD00041427
SMILES C1=CSC(=C1)C(=O)C(F)(F)F
Synonym 2-trifluoroacetyl thiophene,2,2,2-trifluoro-1-thiophen-2-yl ethanone,ethanone, 2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-2-thienyl ethanone,ethanone,2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one,2,2,2-trifluoro-1-2-thienyl ethan-1-one,acmc-20aolw,trifluoroacetylthiophene,2-trifluoroacetylthiophene
IUPAC Name 2,2,2-trifluoro-1-thiophen-2-ylethanone
InChI Key CZYKJGCKVBXLGF-UHFFFAOYSA-N
Molecular Formula C6H3F3OS
609

4'-Bromo-2'-hydroxyacetophenone, 95%

CAS: 30186-18-6 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD03428533 InChI Key: LQCMMXGKEGWUIM-UHFFFAOYSA-N Synonym: 1-4-bromo-2-hydroxyphenyl ethanone,4'-bromo-2'-hydroxyacetophenone,4-bromo-2-hydroxyacetophenone,1-4-bromo-2-hydroxyphenyl ethan-1-one,acetophenone,2-hydroxy-4-bromo,ethanone, 1-4-bromo-2-hydroxyphenyl,2-acetyl-5-bromophenol,1-4-bromo-2-hydroxy-phenyl ethanone,1-4-bromo-2-hydroxy-phenyl-ethanone PubChem CID: 10727403 IUPAC Name: 1-(4-bromo-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C=C(Br)C=C1

PubChem CID 10727403
CAS 30186-18-6
Molecular Weight (g/mol) 215.05
MDL Number MFCD03428533
SMILES CC(=O)C1=C(O)C=C(Br)C=C1
Synonym 1-4-bromo-2-hydroxyphenyl ethanone,4'-bromo-2'-hydroxyacetophenone,4-bromo-2-hydroxyacetophenone,1-4-bromo-2-hydroxyphenyl ethan-1-one,acetophenone,2-hydroxy-4-bromo,ethanone, 1-4-bromo-2-hydroxyphenyl,2-acetyl-5-bromophenol,1-4-bromo-2-hydroxy-phenyl ethanone,1-4-bromo-2-hydroxy-phenyl-ethanone
IUPAC Name 1-(4-bromo-2-hydroxyphenyl)ethanone
InChI Key LQCMMXGKEGWUIM-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
610

Acetaldehyde, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

611

2,4-Dihydroxybenzaldehyde, 98%

CAS: 95-01-2 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00011686 InChI Key: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonym: beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 IUPAC Name: 2,4-dihydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C(O)=C1

PubChem CID 7213
CAS 95-01-2
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:50198
MDL Number MFCD00011686
SMILES OC1=CC=C(C=O)C(O)=C1
Synonym beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde
IUPAC Name 2,4-dihydroxybenzaldehyde
InChI Key IUNJCFABHJZSKB-UHFFFAOYSA-N
Molecular Formula C7H6O3
612

2,3-Dimethoxybenzaldehyde, 98+%

CAS: 86-51-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003309 InChI Key: JIVGSHFYXPRRSZ-UHFFFAOYSA-N Synonym: o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66 PubChem CID: 66581 IUPAC Name: 2,3-dimethoxybenzaldehyde SMILES: COC1=CC=CC(=C1OC)C=O

PubChem CID 66581
CAS 86-51-1
Molecular Weight (g/mol) 166.176
MDL Number MFCD00003309
SMILES COC1=CC=CC(=C1OC)C=O
Synonym o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66
IUPAC Name 2,3-dimethoxybenzaldehyde
InChI Key JIVGSHFYXPRRSZ-UHFFFAOYSA-N
Molecular Formula C9H10O3
613

2-Chlorocyclohexanone, 95%, stabilized

CAS: 822-87-7 Molecular Formula: C6H9ClO Molecular Weight (g/mol): 132.59 MDL Number: MFCD00001626 InChI Key: CCHNWURRBFGQCD-UHFFFAOYNA-N Synonym: 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted PubChem CID: 13203 IUPAC Name: 2-chlorocyclohexan-1-one SMILES: ClC1CCCCC1=O

PubChem CID 13203
CAS 822-87-7
Molecular Weight (g/mol) 132.59
MDL Number MFCD00001626
SMILES ClC1CCCCC1=O
Synonym 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted
IUPAC Name 2-chlorocyclohexan-1-one
InChI Key CCHNWURRBFGQCD-UHFFFAOYNA-N
Molecular Formula C6H9ClO
614

Ethacrynic acid

CAS: 58-54-8 Molecular Formula: C13H12Cl2O4 Molecular Weight (g/mol): 303.135 MDL Number: MFCD00056693 InChI Key: AVOLMBLBETYQHX-UHFFFAOYSA-N Synonym: ethacrynic acid,etacrynic acid,ethacrynate,etacrinic acid,hydromedin,edecrin,crinuryl,edecril,edecrina,endecril PubChem CID: 3278 ChEBI: CHEBI:4876 IUPAC Name: 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid SMILES: CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl

PubChem CID 3278
CAS 58-54-8
Molecular Weight (g/mol) 303.135
ChEBI CHEBI:4876
MDL Number MFCD00056693
SMILES CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl
Synonym ethacrynic acid,etacrynic acid,ethacrynate,etacrinic acid,hydromedin,edecrin,crinuryl,edecril,edecrina,endecril
IUPAC Name 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid
InChI Key AVOLMBLBETYQHX-UHFFFAOYSA-N
Molecular Formula C13H12Cl2O4
615

4-Butoxybenzaldehyde, 99%, Thermo Scientific™

CAS: 5736-88-9 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00003389 InChI Key: XHWMNHADTZZHGI-UHFFFAOYSA-N Synonym: p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde PubChem CID: 79813 IUPAC Name: 4-butoxybenzaldehyde SMILES: CCCCOC1=CC=C(C=C1)C=O

PubChem CID 79813
CAS 5736-88-9
Molecular Weight (g/mol) 178.23
MDL Number MFCD00003389
SMILES CCCCOC1=CC=C(C=C1)C=O
Synonym p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde
IUPAC Name 4-butoxybenzaldehyde
InChI Key XHWMNHADTZZHGI-UHFFFAOYSA-N
Molecular Formula C11H14O2