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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 (18)
Complex Aldehydes (6)

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1 – 13 of 13 results
1

Tridecanophenone 96.0+%, TCI America™

CAS: 6005-99-8 Molecular Formula: C19H30O Molecular Weight (g/mol): 274.45 MDL Number: MFCD00059219 InChI Key: ZZNDQCACFUJAKJ-UHFFFAOYSA-N Synonym: Dodecyl Phenyl Ketone PubChem CID: 577616 IUPAC Name: 1-phenyltridecan-1-one SMILES: CCCCCCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 577616
CAS 6005-99-8
Molecular Weight (g/mol) 274.45
MDL Number MFCD00059219
SMILES CCCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym Dodecyl Phenyl Ketone
IUPAC Name 1-phenyltridecan-1-one
InChI Key ZZNDQCACFUJAKJ-UHFFFAOYSA-N
Molecular Formula C19H30O
2

2,4-Pentanedione, Reagent, 99%, Spectrum™ Chemical
SDP

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O

CAS 123-54-6
Molecular Weight (g/mol) 100.12
MDL Number MFCD00008787
SMILES CC(=O)CC(C)=O
IUPAC Name pentane-2,4-dione
InChI Key YRKCREAYFQTBPV-UHFFFAOYSA-N
Molecular Formula C5H8O2
3

2-Acetylpyrazine, 99%

CAS: 22047-25-2 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00006134 InChI Key: DBZAKQWXICEWNW-UHFFFAOYSA-N Synonym: acetylpyrazine,2-acetylpyrazine,ethanone, 1-pyrazinyl,1-pyrazin-2-yl ethan-1-one,methyl pyrazinyl ketone,2-acetyl pyrazine,ketone, methyl pyrazinyl,1-pyrazinylethanone,1-pyrazin-2-yl-ethanone,1-pyrazin-2-yl ethanone PubChem CID: 30914 IUPAC Name: 1-pyrazin-2-ylethanone SMILES: CC(=O)C1=NC=CN=C1

PubChem CID 30914
CAS 22047-25-2
Molecular Weight (g/mol) 122.127
MDL Number MFCD00006134
SMILES CC(=O)C1=NC=CN=C1
Synonym acetylpyrazine,2-acetylpyrazine,ethanone, 1-pyrazinyl,1-pyrazin-2-yl ethan-1-one,methyl pyrazinyl ketone,2-acetyl pyrazine,ketone, methyl pyrazinyl,1-pyrazinylethanone,1-pyrazin-2-yl-ethanone,1-pyrazin-2-yl ethanone
IUPAC Name 1-pyrazin-2-ylethanone
InChI Key DBZAKQWXICEWNW-UHFFFAOYSA-N
Molecular Formula C6H6N2O
4

1-(2-Thenoyl)-3,3,3-trifluoroacetone, 99% (dry wt.) may cont. up to ca 2% water

CAS: 326-91-0 Molecular Formula: C8H5F3O2S Molecular Weight (g/mol): 222.18 MDL Number: MFCD00005445 InChI Key: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonym: 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone PubChem CID: 5601 IUPAC Name: 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CS1

PubChem CID 5601
CAS 326-91-0
Molecular Weight (g/mol) 222.18
MDL Number MFCD00005445
SMILES FC(F)(F)C(=O)CC(=O)C1=CC=CS1
Synonym 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone
IUPAC Name 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione
InChI Key TXBBUSUXYMIVOS-UHFFFAOYSA-N
Molecular Formula C8H5F3O2S
5

Sigma Aldrich Fine Chemicals Biosciences 3-Benzoylpropionic acid 99% | 2051-95-8 | MFCD00002792 | 100G

3-Benzoylpropionic acid 99% | Purity: 99% | Mol Wt: 178.18 | 2051-95-8 | MFCD00002792 | 100G

ENCOMPASS
6

eMolecules​ AstaTech / 2-CHLORO-4-METHOXYACETOPHENONE / 0.25g / 206684911 / CK1193 / 95.000 / 2196-99-8 / MFCD00216508 / 184.620 / C9H9ClO2

AstaTech / 2-CHLORO-4-METHOXYACETOPHENONE / 0.25g / 206684911 / CK1193 / 95.000 / 2196-99-8 / MFCD00216508 / 184.620 / C9H9ClO2

ENCOMPASS_PREFERRED
7

Chemscene ChemScene | 2-Chloro-1-(4-methoxyphenyl)ethanone | 5G | CS-W016981 | 0.98 | 2196-99-8| MFCD00216508 | 184.62
SDP

ChemScene | 2-Chloro-1-(4-methoxyphenyl)ethanone | 5G | CS-W016981 | 0.98 | 2196-99-8| MFCD00216508 | 184.62

ENCOMPASS_PREFERRED
8

eMolecules​ 2-Chloro-1-(4-methoxyphenyl)ethanone | Oakwood Chemical | 2196-99-8 | MFCD00216508 | 184.620 | C9H9ClO2 | 95.000 | COc1ccc(cc1)C(=O)CCl | 250mg | 537716383

2-Chloro-1-(4-methoxyphenyl)ethanone | Oakwood Chemical | 2196-99-8 | MFCD00216508 | 184.620 | C9H9ClO2 | 95.000 | COc1ccc(cc1)C(=O)CCl | 250mg | 537716383

ENCOMPASS_PREFERRED
9

Sigma Aldrich o-Vanillin

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 265°C to 266°C (lit.)
Percent Purity 99%
Linear Formula CH3OC6H3-2-(OH)CHO
CAS 148-53-8
Molecular Weight (g/mol) 152.15
MDL Number MFCD00003322
Synonym 2-Hydroxy-3-methoxybenzaldehyde; 2-Hydroxy-m-anisaldehyde; 3-Methoxysalicylaldehyde
RTECS Number CU6530000
Recommended Storage Room Temperature
Molecular Formula C8H8O3
EINECS Number 205-715-3
Melting Point 40°C to 42°C (lit.)
10

Sigma Aldrich 3,5-Dichlorosalicylaldehyde

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity 99%
Linear Formula Cl2C6H2(OH)CHO
CAS 90-60-8
Molecular Weight (g/mol) 191.01
MDL Number MFCD00003320
Recommended Storage Room Temperature
Molecular Formula C7H4Cl2O2
EINECS Number 202-005-5
Melting Point 95°C to 97°C (lit.)
11

TARGETMOL CHEMICALS INC TRANS-AUCB 10MG
SDP

Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. trans-AUCB (t-AUCB) is an effective and selective soluble epoxide hydrolase inhibitor (IC50s 1.3 nM 8 nM 8 nM for hsEH mouse sEH and rat sEH respectively). purity: 99%

ENCOMPASS_PREFERRED
12

4'-Fluoro-4-(8-fluoro1,3,4,5tetrahydro-2H-pyrido[4,3b]indol2yl)butyrophenone HCl 99%, Thermo Scientific™

CAS: 31540-62-2 Molecular Formula: C21H21ClF2N2O Molecular Weight (g/mol): 390.859 InChI Key: LGNFRLBPCVLGOB-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl-4-8-fluoro-2,3,4,5-tetrahydro-1h-pyrido 4,3-b indol-2-ium-2-yl butan-1-one chloride,4-8-fluoro 1,2,3,4-tetrahydropyridino 4,3-b indol-2-yl-1-4-fluorophenyl bu tan-1-one, chloride,regid_for_cid_24213095,1-4-fluorophenyl-4-8-fluoro-2,3,4,5-tetrahydro-1h-pyrido,1-4-fluorophenyl-4-8-fluoro-1,3,4,5-tetrahydro-2h-pyrido 4,3-b indol-2-yl-1-butanone hydrochloride,4-8-fluoro-3,4-dihydro-1h-pyrido 4,3-b indol-2 5h-yl-1-4-fluorophenyl butan-1-one hydrochloride,4-8-fluoro-1h,3h,4h,5h-pyrido 4,3-b indol-2-yl-1-4-fluorophenyl butan-1-one hydrochloride PubChem CID: 24213095 IUPAC Name: 1-(4-fluorophenyl)-4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one;hydrochloride SMILES: C1CN(CC2=C1NC3=C2C=C(C=C3)F)CCCC(=O)C4=CC=C(C=C4)F.Cl

PubChem CID 24213095
CAS 31540-62-2
Molecular Weight (g/mol) 390.859
SMILES C1CN(CC2=C1NC3=C2C=C(C=C3)F)CCCC(=O)C4=CC=C(C=C4)F.Cl
Synonym 1-4-fluorophenyl-4-8-fluoro-2,3,4,5-tetrahydro-1h-pyrido 4,3-b indol-2-ium-2-yl butan-1-one chloride,4-8-fluoro 1,2,3,4-tetrahydropyridino 4,3-b indol-2-yl-1-4-fluorophenyl bu tan-1-one, chloride,regid_for_cid_24213095,1-4-fluorophenyl-4-8-fluoro-2,3,4,5-tetrahydro-1h-pyrido,1-4-fluorophenyl-4-8-fluoro-1,3,4,5-tetrahydro-2h-pyrido 4,3-b indol-2-yl-1-butanone hydrochloride,4-8-fluoro-3,4-dihydro-1h-pyrido 4,3-b indol-2 5h-yl-1-4-fluorophenyl butan-1-one hydrochloride,4-8-fluoro-1h,3h,4h,5h-pyrido 4,3-b indol-2-yl-1-4-fluorophenyl butan-1-one hydrochloride
IUPAC Name 1-(4-fluorophenyl)-4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one;hydrochloride
InChI Key LGNFRLBPCVLGOB-UHFFFAOYSA-N
Molecular Formula C21H21ClF2N2O
13

2-Acetyl-4-methylthiophene, 98%, Thermo Scientific™

CAS: 13679-73-7 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00027395 InChI Key: NFZNHUNPIJPRMP-UHFFFAOYSA-N Synonym: 2-acetyl-4-methylthiophene,1-4-methylthiophen-2-yl ethanone,1-4-methyl-2-thienyl ethanone,ethanone, 1-4-methyl-2-thienyl,1-4-methyl-2-thienyl ethan-1-one,1-4-methyl-thiophen-2-yl-ethanone,4-methyl-2-acetylthiophene,pubchem5214,acmc-20aa2e PubChem CID: 83654 IUPAC Name: 1-(4-methylthiophen-2-yl)ethanone SMILES: CC1=CSC(=C1)C(=O)C

PubChem CID 83654
CAS 13679-73-7
Molecular Weight (g/mol) 140.2
MDL Number MFCD00027395
SMILES CC1=CSC(=C1)C(=O)C
Synonym 2-acetyl-4-methylthiophene,1-4-methylthiophen-2-yl ethanone,1-4-methyl-2-thienyl ethanone,ethanone, 1-4-methyl-2-thienyl,1-4-methyl-2-thienyl ethan-1-one,1-4-methyl-thiophen-2-yl-ethanone,4-methyl-2-acetylthiophene,pubchem5214,acmc-20aa2e
IUPAC Name 1-(4-methylthiophen-2-yl)ethanone
InChI Key NFZNHUNPIJPRMP-UHFFFAOYSA-N
Molecular Formula C7H8OS