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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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Complex Aldehydes (4,268)
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Alpha beta-unsaturated carbonyl compounds (547)
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736 – 750 of 6,893 results
736

2-Amino-3'-nitroacetophenone hydrochloride, 98%

CAS: 36765-84-1 Molecular Formula: C8H9N2O3 Molecular Weight (g/mol): 181.17 MDL Number: MFCD00051997 InChI Key: NXCCDPOCDBAGFX-UHFFFAOYSA-O Synonym: 3-nitrophenacylamine hydrochloride,2-amino-1-3-nitrophenyl ethanone hydrochloride,2-amino-3'-nitroacetophenone hydrochloride,2-amino-1-3-nitrophenyl ethan-1-one hydrochloride,acmc-20amzi,2-amine-3'-nitroacetophenone hcl,2-amino-1-3-nitrophenyl ethanone hcl salt,2-amino-3-nitroacetophenone hydrochloride PubChem CID: 2774374 IUPAC Name: 2-amino-1-(3-nitrophenyl)ethanone;hydrochloride SMILES: [NH3+]CC(=O)C1=CC=CC(=C1)[N+]([O-])=O

PubChem CID 2774374
CAS 36765-84-1
Molecular Weight (g/mol) 181.17
MDL Number MFCD00051997
SMILES [NH3+]CC(=O)C1=CC=CC(=C1)[N+]([O-])=O
Synonym 3-nitrophenacylamine hydrochloride,2-amino-1-3-nitrophenyl ethanone hydrochloride,2-amino-3'-nitroacetophenone hydrochloride,2-amino-1-3-nitrophenyl ethan-1-one hydrochloride,acmc-20amzi,2-amine-3'-nitroacetophenone hcl,2-amino-1-3-nitrophenyl ethanone hcl salt,2-amino-3-nitroacetophenone hydrochloride
IUPAC Name 2-amino-1-(3-nitrophenyl)ethanone;hydrochloride
InChI Key NXCCDPOCDBAGFX-UHFFFAOYSA-O
Molecular Formula C8H9N2O3
737

Hexafluoroacetone trihydrate, 98%

CAS: 34202-69-2 Molecular Formula: C3H6F6O4 Molecular Weight (g/mol): 220.067 MDL Number: MFCD00149061 InChI Key: SNZAEUWCEHDROX-UHFFFAOYSA-N Synonym: hexafluoroacetone trihydrate,1,1,1,3,3,3-hexafluoropropan-2-one trihydrate,2-propanone, hexafluoro-, trihydrate,hfa trihydrate,acetone, hexafluoro-, trihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate,perfluoroacetone trihydrate,hexafluoro-2-propanone trihydrate,hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate,hexafluoroacetonetrihydrate PubChem CID: 36719 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.O.O.O

PubChem CID 36719
CAS 34202-69-2
Molecular Weight (g/mol) 220.067
MDL Number MFCD00149061
SMILES C(=O)(C(F)(F)F)C(F)(F)F.O.O.O
Synonym hexafluoroacetone trihydrate,1,1,1,3,3,3-hexafluoropropan-2-one trihydrate,2-propanone, hexafluoro-, trihydrate,hfa trihydrate,acetone, hexafluoro-, trihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate,perfluoroacetone trihydrate,hexafluoro-2-propanone trihydrate,hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate,hexafluoroacetonetrihydrate
IUPAC Name 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate
InChI Key SNZAEUWCEHDROX-UHFFFAOYSA-N
Molecular Formula C3H6F6O4
738

3,7-Dimethyl-7-hydroxyoctanal, 97%

CAS: 107-75-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.26 MDL Number: MFCD00014681 InChI Key: WPFVBOQKRVRMJB-UHFFFAOYSA-N Synonym: hydroxycitronellal,7-hydroxycitronellal,citronellal hydrate,3,7-dimethyl-7-hydroxyoctanal,phixia,cyclalia,cyclosia,laurine,fixol,lilyl aldehyde PubChem CID: 7888 ChEBI: CHEBI:53459 IUPAC Name: 7-hydroxy-3,7-dimethyloctanal SMILES: CC(CCCC(C)(C)O)CC=O

PubChem CID 7888
CAS 107-75-5
Molecular Weight (g/mol) 172.26
ChEBI CHEBI:53459
MDL Number MFCD00014681
SMILES CC(CCCC(C)(C)O)CC=O
Synonym hydroxycitronellal,7-hydroxycitronellal,citronellal hydrate,3,7-dimethyl-7-hydroxyoctanal,phixia,cyclalia,cyclosia,laurine,fixol,lilyl aldehyde
IUPAC Name 7-hydroxy-3,7-dimethyloctanal
InChI Key WPFVBOQKRVRMJB-UHFFFAOYSA-N
Molecular Formula C10H20O2
739

trans,trans-2,4-Dodecadienal, 90+%, remainder mainly trans, cis isomer

CAS: 21662-16-8 Molecular Formula: C12H20O Molecular Weight (g/mol): 180.29 MDL Number: MFCD00014678 InChI Key: QKTZBZWNADPFOL-BNFZFUHLSA-N Synonym: 2e,4e-dodeca-2,4-dienal,2,4-dodecadienal,e,e-2,4-dodecadienal,trans,trans-2,4-dodecadienal,2,4-dodecadien-1-al,2e,4e-2,4-dodecadienal,e,e-2,4-dodecadien-1-al,2,4-dodecadienal, e,e,unii-vo340rj9lu PubChem CID: 5367530 IUPAC Name: (2E,4E)-dodeca-2,4-dienal SMILES: CCCCCCC\C=C\C=C\C=O

PubChem CID 5367530
CAS 21662-16-8
Molecular Weight (g/mol) 180.29
MDL Number MFCD00014678
SMILES CCCCCCC\C=C\C=C\C=O
Synonym 2e,4e-dodeca-2,4-dienal,2,4-dodecadienal,e,e-2,4-dodecadienal,trans,trans-2,4-dodecadienal,2,4-dodecadien-1-al,2e,4e-2,4-dodecadienal,e,e-2,4-dodecadien-1-al,2,4-dodecadienal, e,e,unii-vo340rj9lu
IUPAC Name (2E,4E)-dodeca-2,4-dienal
InChI Key QKTZBZWNADPFOL-BNFZFUHLSA-N
Molecular Formula C12H20O
740

2-Bromo-2'-nitroacetophenone, 98%

CAS: 6851-99-6 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.044 MDL Number: MFCD00010294 InChI Key: SGXUUCSRVVSMGK-UHFFFAOYSA-N Synonym: 2-bromo-2'-nitroacetophenone,2'-nitrophenacyl bromide,2-bromo-1-2-nitrophenyl ethanone,2-nitrophenacyl bromide,2-bromo-1-2-nitro-phenyl-ethanone,o-nitrophenacyl bromide,o-nitrophenethyl bromide,2-o-nitrophenyl ethyl bromide,2-bromo-1-2-nitrophenyl ethan-1-one,ethanone, 2-bromo-1-2-nitrophenyl PubChem CID: 244025 IUPAC Name: 2-bromo-1-(2-nitrophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)[N+](=O)[O-]

PubChem CID 244025
CAS 6851-99-6
Molecular Weight (g/mol) 244.044
MDL Number MFCD00010294
SMILES C1=CC=C(C(=C1)C(=O)CBr)[N+](=O)[O-]
Synonym 2-bromo-2'-nitroacetophenone,2'-nitrophenacyl bromide,2-bromo-1-2-nitrophenyl ethanone,2-nitrophenacyl bromide,2-bromo-1-2-nitro-phenyl-ethanone,o-nitrophenacyl bromide,o-nitrophenethyl bromide,2-o-nitrophenyl ethyl bromide,2-bromo-1-2-nitrophenyl ethan-1-one,ethanone, 2-bromo-1-2-nitrophenyl
IUPAC Name 2-bromo-1-(2-nitrophenyl)ethanone
InChI Key SGXUUCSRVVSMGK-UHFFFAOYSA-N
Molecular Formula C8H6BrNO3
741

4-Bromo-1-indanone, 97%

CAS: 15115-60-3 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.06 MDL Number: MFCD01719772 InChI Key: UVVYFYLSZIMKMC-UHFFFAOYSA-N Synonym: 4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone PubChem CID: 98713 IUPAC Name: 4-bromo-2,3-dihydroinden-1-one SMILES: BrC1=CC=CC2=C1CCC2=O

PubChem CID 98713
CAS 15115-60-3
Molecular Weight (g/mol) 211.06
MDL Number MFCD01719772
SMILES BrC1=CC=CC2=C1CCC2=O
Synonym 4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone
IUPAC Name 4-bromo-2,3-dihydroinden-1-one
InChI Key UVVYFYLSZIMKMC-UHFFFAOYSA-N
Molecular Formula C9H7BrO
742

4'-Fluoro-2'-methoxyacetophenone, 97%

CAS: 51788-80-8 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00061143 InChI Key: YOXBPWVWNQROBJ-UHFFFAOYSA-N Synonym: 1-4-fluoro-2-methoxyphenyl ethanone,4-fluoro-2-methoxyacetophenone,4'-fluoro-2'-methoxyacetophenone,1-4-fluoro-2-methoxyphenyl ethan-1-one,2'-methoxy-4'-fluoroacetophenone,1-4-fluoro-2-methoxy-phenyl-ethanone,1-acetyl-4-fluoro-2-methoxybenzene,2-methoxy-4-fluoroacetophenone,4'-fluoro-2'-methoxyacetophenone,,pubchem13459 PubChem CID: 142887 IUPAC Name: 1-(4-fluoro-2-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)OC

PubChem CID 142887
CAS 51788-80-8
Molecular Weight (g/mol) 168.167
MDL Number MFCD00061143
SMILES CC(=O)C1=C(C=C(C=C1)F)OC
Synonym 1-4-fluoro-2-methoxyphenyl ethanone,4-fluoro-2-methoxyacetophenone,4'-fluoro-2'-methoxyacetophenone,1-4-fluoro-2-methoxyphenyl ethan-1-one,2'-methoxy-4'-fluoroacetophenone,1-4-fluoro-2-methoxy-phenyl-ethanone,1-acetyl-4-fluoro-2-methoxybenzene,2-methoxy-4-fluoroacetophenone,4'-fluoro-2'-methoxyacetophenone,,pubchem13459
IUPAC Name 1-(4-fluoro-2-methoxyphenyl)ethanone
InChI Key YOXBPWVWNQROBJ-UHFFFAOYSA-N
Molecular Formula C9H9FO2
743

Isobutyraldehyde, 98%

CAS: 78-84-2 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00006980 InChI Key: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonym: isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 IUPAC Name: 2-methylpropanal SMILES: CC(C)C=O

PubChem CID 6561
CAS 78-84-2
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:48943
MDL Number MFCD00006980
SMILES CC(C)C=O
Synonym isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde
IUPAC Name 2-methylpropanal
InChI Key AMIMRNSIRUDHCM-UHFFFAOYSA-N
Molecular Formula C4H8O
744

3,5-Dimethylpyrrole-2-carboxaldehyde, 97%

CAS: 2199-58-8 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00111522 InChI Key: RDFZYUOHJBXMJA-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole PubChem CID: 270465 IUPAC Name: 3,5-dimethyl-1H-pyrrole-2-carbaldehyde SMILES: CC1=CC(=C(N1)C=O)C

PubChem CID 270465
CAS 2199-58-8
Molecular Weight (g/mol) 123.155
MDL Number MFCD00111522
SMILES CC1=CC(=C(N1)C=O)C
Synonym 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole
IUPAC Name 3,5-dimethyl-1H-pyrrole-2-carbaldehyde
InChI Key RDFZYUOHJBXMJA-UHFFFAOYSA-N
Molecular Formula C7H9NO
745

Glutaric dialdehyde, electron microscopy grade, 25% solution in water, purified

CAS: 111-30-8 | C5H8O2 | 100.12 g/mol

Linear Formula OHC(CH2)3CHO
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:64276
InChI Key SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Density 1.0600g/mL
PubChem CID 3485
Name Note Purified
Percent Purity 25 to 27 wt%
Fieser 01,411
pH 3.1 to 4.5 (25°C)
Formula Weight 100.12
Melting Point -5.0°C
Boiling Point 101°C
Physical Form Solution
Chemical Name or Material Glutaric dialdehyde, electron microscopy grade
Grade E.M.
SMILES O=CCCCC=O
Merck Index 15, 4508
CAS 7732-18-5
Health Hazard 3 GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsing.
Immediately call a POISON CENTER
MDL Number MFCD00007025
Health Hazard 2 GHS H Statement
May cause an allergic skin reaction.
May cause allergy or asthma symptoms or breathing difficulties if inhaled.
Causes severe skin burns and eye damage.
Harmful if swallowed.
Harmful if inhaled.
Very t
Solubility Information Solubility in water: soluble
Packaging Glass bottle
Health Hazard 1 GHS Signal Word: Danger
Refractive Index 1.373
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name pentanedial
Beilstein 01, 776
Molecular Formula C5H8O2
EINECS Number 203-856-5
Specific Gravity 1.06
746

(4-Chlorophenyl)(4-piperidyl)methanone hydrochloride, 95%, Thermo Scientific™

CAS: 55695-51-7 Molecular Formula: C12H15ClNO Molecular Weight (g/mol): 224.71 MDL Number: MFCD00053028 InChI Key: IYGWDOXHCPQXKN-UHFFFAOYSA-O Synonym: 4-chlorophenyl piperidin-4-yl methanone hydrochloride,4-4-chlorobenzoyl piperidine hydrochloride,4-chlorophenyl 4-piperidyl methanone hydrochloride,4-chlorophenyl 4-piperidinyl methanone hydrochloride,4-p-chlorobenzoyl piperidine hydrochloride,4-4-chlorophenyl carbonyl piperidine hydrochloride,methanone, 4-chlorophenyl-4-piperidinyl-, hydrochloride,4-chlorophenyl 4-piperidinyl methanonehydrochloride,bestipharma 579-258,4-4-chlorobenzoyl piperidine hcl PubChem CID: 2777114 IUPAC Name: (4-chlorophenyl)-piperidin-4-ylmethanone;hydrochloride SMILES: ClC1=CC=C(C=C1)C(=O)C1CC[NH2+]CC1

PubChem CID 2777114
CAS 55695-51-7
Molecular Weight (g/mol) 224.71
MDL Number MFCD00053028
SMILES ClC1=CC=C(C=C1)C(=O)C1CC[NH2+]CC1
Synonym 4-chlorophenyl piperidin-4-yl methanone hydrochloride,4-4-chlorobenzoyl piperidine hydrochloride,4-chlorophenyl 4-piperidyl methanone hydrochloride,4-chlorophenyl 4-piperidinyl methanone hydrochloride,4-p-chlorobenzoyl piperidine hydrochloride,4-4-chlorophenyl carbonyl piperidine hydrochloride,methanone, 4-chlorophenyl-4-piperidinyl-, hydrochloride,4-chlorophenyl 4-piperidinyl methanonehydrochloride,bestipharma 579-258,4-4-chlorobenzoyl piperidine hcl
IUPAC Name (4-chlorophenyl)-piperidin-4-ylmethanone;hydrochloride
InChI Key IYGWDOXHCPQXKN-UHFFFAOYSA-O
Molecular Formula C12H15ClNO
747

3,4-Dimethoxybenzaldehyde, Spectrum™ Chemical
SDP

CAS: 120-14-9 Molecular Weight (g/mol): 166.18

CAS 120-14-9
Molecular Weight (g/mol) 166.18
748

3'-Acetamidoacetophenone, 98%

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
749

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
750

Octanal, 98%

CAS: 124-13-0 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00007029 InChI Key: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synonym: caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal PubChem CID: 454 ChEBI: CHEBI:17935 IUPAC Name: octanal SMILES: CCCCCCCC=O

PubChem CID 454
CAS 124-13-0
Molecular Weight (g/mol) 128.22
ChEBI CHEBI:17935
MDL Number MFCD00007029
SMILES CCCCCCCC=O
Synonym caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal
IUPAC Name octanal
InChI Key NUJGJRNETVAIRJ-UHFFFAOYSA-N
Molecular Formula C8H16O