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 (4,299)
Complex Aldehydes (3,524)
Dicarbonyl Compounds (557)
Alpha beta-unsaturated carbonyl compounds (496)
Acyloins (53)

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)

brands

  • (1)
  • (145)
  • (1)
  • (16)
  • (1)
  • (3)
  • (39)
  • (33)
  • (18)
  • (4)
  • (9)
  • (7)
  • (2)
  • (1)
  • (3)
  • (2)
  • (13)
  • (53)
  • (5)
  • (208)
  • (6)
  • (3)
  • (85)
  • (2)
  • (1)
  • (1)
  • (4)
  • (1)
  • (6)
  • (10)
  • (61)
  • (1)
  • (3)
  • (3)
  • (15)
  • (5)
  • (63)
  • (77)
  • (2)
  • (4)
  • (2)
  • (6)
  • (1)
  • (24)
  • (2)
  • (1)
  • (2)
  • (1)
  • (15)
  • (2)
  • (2)
  • (18)
  • (1)
  • (2)
  • (52)
  • (468)
  • (607)
  • (67)
  • (8)
  • (1)
  • (2,070)
  • (2)
  • (3)
  • (3,417)
  • (15)
  • (2)
  • (1,008)

special interests

  • (1)
  • (170)
  • (2)
  • (7)
  • (2,157)

Quantity

  • (1)
  • (1)
  • (5)
  • (26)
  • (958)
  • (33)
  • (4)
Show all

Molecular Weight (g/mol)

  • (40)
  • (6)
  • (9)
  • (1)
  • (1)
  • (3)
  • (3)
Show all

Percent Purity

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

Physical Form

  • (2)
  • (2)
  • (12)
  • (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)
1,741 – 1,755 of 6,092 results
1,741

2-(p-Toluenesulfonyl)acetophenone 98.0+%, TCI America™
SDP

CAS: 31378-03-7 Molecular Formula: C15H14O3S Molecular Weight (g/mol): 274.33 MDL Number: MFCD00026002 InChI Key: RFQXSRPFYWMUDV-UHFFFAOYSA-N PubChem CID: 97654 IUPAC Name: 2-(4-methylbenzenesulfonyl)-1-phenylethan-1-one SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C1=CC=CC=C1

PubChem CID 97654
CAS 31378-03-7
Molecular Weight (g/mol) 274.33
MDL Number MFCD00026002
SMILES CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C1=CC=CC=C1
IUPAC Name 2-(4-methylbenzenesulfonyl)-1-phenylethan-1-one
InChI Key RFQXSRPFYWMUDV-UHFFFAOYSA-N
Molecular Formula C15H14O3S
1,742

Diethyl Benzoylmalonate 97.0+%, TCI America™
SDP

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
1,743

4-(2,4-Difluorobenzoyl)piperidine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 106266-04-0 Molecular Formula: C12H14ClF2NO Molecular Weight (g/mol): 261.697 MDL Number: MFCD01313310 InChI Key: QPJONRGTWKXJLG-UHFFFAOYSA-N Synonym: 4-2,4-difluorobenzoyl piperidine hydrochloride,4-2,4-difluorobenzoyl piperidine hcl,4-2,4-difluorobenzoyl-piperidine hydrochloride,2,4-difluorophenyl piperidin-4-yl methanone hydrochloride,2,4-difluoro-phenyl-piperidin-4-yl-methanone hydrochloride,2,4-difluorophenyl-4-piperidinyl-methanone hcl,methanone, 2,4-difluorophenyl-4-piperidinyl-, hydrochloride,pubchem16202,acmc-1bvim,4-2,4-difluorobenzoyl-piperidinehydrochloride PubChem CID: 18759874 IUPAC Name: (2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride SMILES: C1CNCCC1C(=O)C2=C(C=C(C=C2)F)F.Cl

PubChem CID 18759874
CAS 106266-04-0
Molecular Weight (g/mol) 261.697
MDL Number MFCD01313310
SMILES C1CNCCC1C(=O)C2=C(C=C(C=C2)F)F.Cl
Synonym 4-2,4-difluorobenzoyl piperidine hydrochloride,4-2,4-difluorobenzoyl piperidine hcl,4-2,4-difluorobenzoyl-piperidine hydrochloride,2,4-difluorophenyl piperidin-4-yl methanone hydrochloride,2,4-difluoro-phenyl-piperidin-4-yl-methanone hydrochloride,2,4-difluorophenyl-4-piperidinyl-methanone hcl,methanone, 2,4-difluorophenyl-4-piperidinyl-, hydrochloride,pubchem16202,acmc-1bvim,4-2,4-difluorobenzoyl-piperidinehydrochloride
IUPAC Name (2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride
InChI Key QPJONRGTWKXJLG-UHFFFAOYSA-N
Molecular Formula C12H14ClF2NO
1,744

2-(4-Chlorobenzoyl)pyridine 97.0+%, TCI America™
SDP

CAS: 6318-51-0 Molecular Formula: C12H8ClNO Molecular Weight (g/mol): 217.65 MDL Number: MFCD02930888 InChI Key: KHXSJSBQIWAIEG-UHFFFAOYSA-N Synonym: 4-Chlorophenyl 2-Pyridyl Ketone PubChem CID: 80594 IUPAC Name: 2-(4-chlorobenzoyl)pyridine SMILES: ClC1=CC=C(C=C1)C(=O)C1=CC=CC=N1

PubChem CID 80594
CAS 6318-51-0
Molecular Weight (g/mol) 217.65
MDL Number MFCD02930888
SMILES ClC1=CC=C(C=C1)C(=O)C1=CC=CC=N1
Synonym 4-Chlorophenyl 2-Pyridyl Ketone
IUPAC Name 2-(4-chlorobenzoyl)pyridine
InChI Key KHXSJSBQIWAIEG-UHFFFAOYSA-N
Molecular Formula C12H8ClNO
1,745

3'-Fluoro-4'-methoxyacetophenone 98.0+%, TCI America™
SDP

CAS: 455-91-4 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00026219 InChI Key: LQASUDVYVOFKNK-UHFFFAOYSA-N Synonym: 3'-fluoro-4'-methoxyacetophenone,3-fluoro-4-methoxyacetophenone,1-3-fluoro-4-methoxyphenyl ethanone,1-3-fluoro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-fluoro-4-methoxyphenyl,3'-fluoro-4-methoxyacetophenone,acetophenone, 3'-fluoro-4'-methoxy,1-3-fluoro-4-methoxy-phenyl-ethanone,1-3-fluoro-4-methoxyphenyl-1-ethanone,1-3-fluoro-4-methoxy-phenyl ethanone PubChem CID: 96828 IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)F

PubChem CID 96828
CAS 455-91-4
Molecular Weight (g/mol) 168.167
MDL Number MFCD00026219
SMILES CC(=O)C1=CC(=C(C=C1)OC)F
Synonym 3'-fluoro-4'-methoxyacetophenone,3-fluoro-4-methoxyacetophenone,1-3-fluoro-4-methoxyphenyl ethanone,1-3-fluoro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-fluoro-4-methoxyphenyl,3'-fluoro-4-methoxyacetophenone,acetophenone, 3'-fluoro-4'-methoxy,1-3-fluoro-4-methoxy-phenyl-ethanone,1-3-fluoro-4-methoxyphenyl-1-ethanone,1-3-fluoro-4-methoxy-phenyl ethanone
IUPAC Name 1-(3-fluoro-4-methoxyphenyl)ethanone
InChI Key LQASUDVYVOFKNK-UHFFFAOYSA-N
Molecular Formula C9H9FO2
1,746

4'-Chloro-2'-hydroxyacetophenone 96.0+%, TCI America™
SDP

CAS: 6921-66-0 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00238557 InChI Key: QCVSDCHNBNFJDQ-UHFFFAOYSA-N PubChem CID: 1051513 IUPAC Name: 1-(4-chloro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Cl)O

PubChem CID 1051513
CAS 6921-66-0
Molecular Weight (g/mol) 170.592
MDL Number MFCD00238557
SMILES CC(=O)C1=C(C=C(C=C1)Cl)O
IUPAC Name 1-(4-chloro-2-hydroxyphenyl)ethanone
InChI Key QCVSDCHNBNFJDQ-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
1,747

2-Acetyl-6-methoxypyridine 97.0+%, TCI America™
SDP

CAS: 21190-93-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD08276836 InChI Key: XPJALZRCJQKJKB-UHFFFAOYSA-N PubChem CID: 13642086 IUPAC Name: 1-(6-methoxypyridin-2-yl)ethan-1-one SMILES: COC1=CC=CC(=N1)C(C)=O

PubChem CID 13642086
CAS 21190-93-2
Molecular Weight (g/mol) 151.17
MDL Number MFCD08276836
SMILES COC1=CC=CC(=N1)C(C)=O
IUPAC Name 1-(6-methoxypyridin-2-yl)ethan-1-one
InChI Key XPJALZRCJQKJKB-UHFFFAOYSA-N
Molecular Formula C8H9NO2
1,748

2-Chlorocyclododecanone 97.0+%, TCI America™
SDP

CAS: 35951-28-1 Molecular Formula: C12H21ClO Molecular Weight (g/mol): 216.749 MDL Number: MFCD04117912 InChI Key: VDNDILHUSVTMNI-UHFFFAOYSA-N PubChem CID: 566533 IUPAC Name: 2-chlorocyclododecan-1-one SMILES: C1CCCCCC(=O)C(CCCC1)Cl

PubChem CID 566533
CAS 35951-28-1
Molecular Weight (g/mol) 216.749
MDL Number MFCD04117912
SMILES C1CCCCCC(=O)C(CCCC1)Cl
IUPAC Name 2-chlorocyclododecan-1-one
InChI Key VDNDILHUSVTMNI-UHFFFAOYSA-N
Molecular Formula C12H21ClO
1,749

4'-Chloro-3'-nitroacetophenone 98.0+%, TCI America™
SDP

CAS: 5465-65-6 Molecular Formula: C8H6ClNO3 Molecular Weight (g/mol): 199.59 MDL Number: MFCD00007083 InChI Key: YEVPHFIFGUWSMG-UHFFFAOYSA-N Synonym: 4'-chloro-3'-nitroacetophenone,1-4-chloro-3-nitrophenyl ethanone,4-chloro-3-nitroacetophenone,ethanone, 1-4-chloro-3-nitrophenyl,1-4-chloro-3-nitrophenyl ethan-1-one,unii-gkv85f2zxl,acetophenone, 4'-chloro-3'-nitro,gkv85f2zxl,4-chloro-3'-nitroacetophenone,3'-nitro-4'-chloro acetophenone PubChem CID: 79596 IUPAC Name: 1-(4-chloro-3-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O

PubChem CID 79596
CAS 5465-65-6
Molecular Weight (g/mol) 199.59
MDL Number MFCD00007083
SMILES CC(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
Synonym 4'-chloro-3'-nitroacetophenone,1-4-chloro-3-nitrophenyl ethanone,4-chloro-3-nitroacetophenone,ethanone, 1-4-chloro-3-nitrophenyl,1-4-chloro-3-nitrophenyl ethan-1-one,unii-gkv85f2zxl,acetophenone, 4'-chloro-3'-nitro,gkv85f2zxl,4-chloro-3'-nitroacetophenone,3'-nitro-4'-chloro acetophenone
IUPAC Name 1-(4-chloro-3-nitrophenyl)ethan-1-one
InChI Key YEVPHFIFGUWSMG-UHFFFAOYSA-N
Molecular Formula C8H6ClNO3
1,750

2'-Amino-4',5'-dimethoxyacetophenone 98.0+%, TCI America™
SDP

CAS: 4101-30-8 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00016646 InChI Key: KGKWXEGYKGTMAK-UHFFFAOYSA-N Synonym: 1-2-amino-4,5-dimethoxyphenyl ethanone,2'-amino-4',5'-dimethoxyacetophenone,2-amino-4,5-dimethoxyacetophenone,1-2-amino-4,5-dimethoxyphenyl ethan-1-one,1-2-amino-4,5-dimethoxyhenyl ethanone,ethanone, 1-2-amino-4,5-dimethoxyphenyl,1-acetyl-2-amino-4,5-dimethoxybenzene,pubchem4007,acmc-1arib,2-acetyl-4,5-dimethoxyaniline PubChem CID: 602085 IUPAC Name: 1-(2-amino-4,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1N)OC)OC

PubChem CID 602085
CAS 4101-30-8
Molecular Weight (g/mol) 195.218
MDL Number MFCD00016646
SMILES CC(=O)C1=CC(=C(C=C1N)OC)OC
Synonym 1-2-amino-4,5-dimethoxyphenyl ethanone,2'-amino-4',5'-dimethoxyacetophenone,2-amino-4,5-dimethoxyacetophenone,1-2-amino-4,5-dimethoxyphenyl ethan-1-one,1-2-amino-4,5-dimethoxyhenyl ethanone,ethanone, 1-2-amino-4,5-dimethoxyphenyl,1-acetyl-2-amino-4,5-dimethoxybenzene,pubchem4007,acmc-1arib,2-acetyl-4,5-dimethoxyaniline
IUPAC Name 1-(2-amino-4,5-dimethoxyphenyl)ethanone
InChI Key KGKWXEGYKGTMAK-UHFFFAOYSA-N
Molecular Formula C10H13NO3
1,751

3',5'-Dichloro-4'-hydroxyacetophenone 98.0+%, TCI America™
SDP

CAS: 17044-70-1 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00016421 InChI Key: FXSIZYWHUQEXPC-UHFFFAOYSA-N PubChem CID: 86920 IUPAC Name: 1-(3,5-dichloro-4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)Cl)O)Cl

PubChem CID 86920
CAS 17044-70-1
Molecular Weight (g/mol) 205.034
MDL Number MFCD00016421
SMILES CC(=O)C1=CC(=C(C(=C1)Cl)O)Cl
IUPAC Name 1-(3,5-dichloro-4-hydroxyphenyl)ethanone
InChI Key FXSIZYWHUQEXPC-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
1,752

2-Acetyl-1-ethylpyrrole 98.0+%, TCI America™
SDP

CAS: 39741-41-8 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00191234 InChI Key: HQADRFRTIALOCB-UHFFFAOYSA-N PubChem CID: 61988 IUPAC Name: 1-(1-ethylpyrrol-2-yl)ethanone SMILES: CCN1C=CC=C1C(=O)C

PubChem CID 61988
CAS 39741-41-8
Molecular Weight (g/mol) 137.182
MDL Number MFCD00191234
SMILES CCN1C=CC=C1C(=O)C
IUPAC Name 1-(1-ethylpyrrol-2-yl)ethanone
InChI Key HQADRFRTIALOCB-UHFFFAOYSA-N
Molecular Formula C8H11NO
1,753

3-Methyl-2-pyridinecarboxaldehyde 98.0+%, TCI America™
SDP

CAS: 55589-47-4 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD02181144 InChI Key: JDYVLWWFVYNMTN-UHFFFAOYSA-N Synonym: 3-methylpicolinaldehyde,3-methyl-2-pyridinecarboxaldehyde,3-methylpyridine-2-carboxaldehyde,3-methyl-2-pyridinaldehyde,2-formyl-3-picoline,3-methyl-pyridine-2-carbaldehyde,2-formyl-3-methylpyridine,pyridinecarboxaldehyde, methyl,2-pyridinecarboxaldehyde, 3-methyl,3-methyl-2-pyridineformaldehyde PubChem CID: 1501874 IUPAC Name: 3-methylpyridine-2-carbaldehyde SMILES: CC1=C(N=CC=C1)C=O

PubChem CID 1501874
CAS 55589-47-4
Molecular Weight (g/mol) 121.139
MDL Number MFCD02181144
SMILES CC1=C(N=CC=C1)C=O
Synonym 3-methylpicolinaldehyde,3-methyl-2-pyridinecarboxaldehyde,3-methylpyridine-2-carboxaldehyde,3-methyl-2-pyridinaldehyde,2-formyl-3-picoline,3-methyl-pyridine-2-carbaldehyde,2-formyl-3-methylpyridine,pyridinecarboxaldehyde, methyl,2-pyridinecarboxaldehyde, 3-methyl,3-methyl-2-pyridineformaldehyde
IUPAC Name 3-methylpyridine-2-carbaldehyde
InChI Key JDYVLWWFVYNMTN-UHFFFAOYSA-N
Molecular Formula C7H7NO
1,754

Heptadecanophenone 98.0+%, TCI America™
SDP

CAS: 128189-46-8 Molecular Formula: C23H38O Molecular Weight (g/mol): 330.556 MDL Number: MFCD00191443 InChI Key: VUXIOSYYRVXOOT-UHFFFAOYSA-N PubChem CID: 577626 IUPAC Name: 1-phenylheptadecan-1-one SMILES: CCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 577626
CAS 128189-46-8
Molecular Weight (g/mol) 330.556
MDL Number MFCD00191443
SMILES CCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
IUPAC Name 1-phenylheptadecan-1-one
InChI Key VUXIOSYYRVXOOT-UHFFFAOYSA-N
Molecular Formula C23H38O
1,755

(3-Acetylphenoxy)acetic Acid 98.0+%, TCI America™
SDP

CAS: 1878-80-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD02180947 InChI Key: VDZJGFDUSYCVJA-UHFFFAOYSA-N PubChem CID: 241887 IUPAC Name: 2-(3-acetylphenoxy)acetic acid SMILES: CC(=O)C1=CC=CC(OCC(O)=O)=C1

PubChem CID 241887
CAS 1878-80-4
Molecular Weight (g/mol) 194.19
MDL Number MFCD02180947
SMILES CC(=O)C1=CC=CC(OCC(O)=O)=C1
IUPAC Name 2-(3-acetylphenoxy)acetic acid
InChI Key VDZJGFDUSYCVJA-UHFFFAOYSA-N
Molecular Formula C10H10O4