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Carbonyl compounds

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 (4,352)
Complex Aldehydes (3,247)
Dicarbonyl Compounds (523)
Alpha beta-unsaturated carbonyl compounds (507)
Acyloins (41)

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1 – 15 of 5,812 results
1

D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

EDGE
CAS 6363-53-7
Molecular Weight (g/mol) 360.31
MDL Number MFCD00149343
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Synonym d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
IUPAC Name 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molecular Formula C12H24O12
2

D-(-)-Fructose 99.0+%, TCI America™
SDP

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
PubChem CID 5984
CAS 57-48-7
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:48095
MDL Number MFCD00148910
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Synonym d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula C6H12O6
3

Furfural 98.0+%, TCI America™
SDP

CAS: 98-01-1 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.09 MDL Number: MFCD00003229 InChI Key: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC Name: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1

EDGE
PubChem CID 7362
CAS 98-01-1
Molecular Weight (g/mol) 96.09
ChEBI CHEBI:34768
MDL Number MFCD00003229
SMILES O=CC1=CC=CO1
Synonym furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
IUPAC Name furan-2-carbaldehyde
InChI Key HYBBIBNJHNGZAN-UHFFFAOYSA-N
Molecular Formula C5H4O2
4

Acetophenone 98.5+%, TCI America™
SDP

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

EDGE
PubChem CID 7410
CAS 98-86-2
Molecular Weight (g/mol) 120.151
ChEBI CHEBI:27632
MDL Number MFCD00008724
SMILES CC(=O)C1=CC=CC=C1
Synonym acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
IUPAC Name 1-phenylethanone
InChI Key KWOLFJPFCHCOCG-UHFFFAOYSA-N
Molecular Formula C8H8O
5

Acetaldehyde, 99%, Thermo Scientific Chemicals

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

EDGE
PubChem CID 177
CAS 75-07-0
Molecular Weight (g/mol) 44.053
ChEBI CHEBI:15343
MDL Number MFCD00006991
SMILES CC=O
Synonym ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
IUPAC Name acetaldehyde
InChI Key IKHGUXGNUITLKF-UHFFFAOYSA-N
Molecular Formula C2H4O
6

Glutaraldehyde, 25% aq. soln., Thermo Scientific Chemicals

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O

EDGE
PubChem CID 3485
CAS 111-30-8
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:64276
MDL Number MFCD00007025
SMILES O=CCCCC=O
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name pentanedial
InChI Key SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Molecular Formula C5H8O2
7

Glycerin Base TS, Ricca Chemical
SDP

CAS: 56-81-5 Synonym: dihydrogen oxide,dihydrogen monoxide

EDGE
CAS 56-81-5
Synonym dihydrogen oxide,dihydrogen monoxide
8

Haloperidol hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 1511-16-6 Molecular Formula: C21H24Cl2FNO2 Molecular Weight (g/mol): 412.326 InChI Key: JMRYYMBDXNZQMH-UHFFFAOYSA-N Synonym: haloperidol hydrochloride,unii-um06w2adry,um06w2adry,haloperidol chloride,haloperidol chlorohydrate,haloperidol hydrochloride mi,c21h23clfno2.clh,regid_for_cid_11495267,1-butanone, 4-4-4-chlorophenyl-4-hydroxy-1-piperidinyl-1-4-fluorophenyl-, hydrochloride 1:1 PubChem CID: 11495267 IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one;hydrochloride SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F.Cl

PubChem CID 11495267
CAS 1511-16-6
Molecular Weight (g/mol) 412.326
SMILES C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F.Cl
Synonym haloperidol hydrochloride,unii-um06w2adry,um06w2adry,haloperidol chloride,haloperidol chlorohydrate,haloperidol hydrochloride mi,c21h23clfno2.clh,regid_for_cid_11495267,1-butanone, 4-4-4-chlorophenyl-4-hydroxy-1-piperidinyl-1-4-fluorophenyl-, hydrochloride 1:1
IUPAC Name 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one;hydrochloride
InChI Key JMRYYMBDXNZQMH-UHFFFAOYSA-N
Molecular Formula C21H24Cl2FNO2
9

Mesityl Oxide, 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.

10

4-Hydroxy-4-methyl-2-pentanone, BAKER™, J.T. Baker™

CAS: 123-42-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004471 InChI Key: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC Name: 4-hydroxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)O

PubChem CID 31256
CAS 123-42-2
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:55381
MDL Number MFCD00004471
SMILES CC(=O)CC(C)(C)O
Synonym diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one
IUPAC Name 4-hydroxy-4-methylpentan-2-one
InChI Key SWXVUIWOUIDPGS-UHFFFAOYSA-N
Molecular Formula C6H12O2
11

SMER 3, Tocris Bioscience™
GREENER_CHOICE

CAS: 67200-34-4 Molecular Formula: C11H4N4O2 Molecular Weight (g/mol): 224.18 MDL Number: MFCD00451458 InChI Key: SFSSAKVWCKFRHE-UHFFFAOYSA-N Synonym: smer 3,smer3,9h-indeno 1,2-e 1,2,5 oxadiazolo 3,4-b pyrazin-9-one,9h-indeno 1,2-b 1,2,5 oxadiazolo 3,4-e pyrazin-9-one,2-oxa-1,3,4,10-tetraaza-cyclopenta b fluoren-9-one,indeno 2,3-b 1,2,5-oxadiazolo 3,4-e pyrazin-5-one,13-oxa-10,12,14,16-tetraazatetracyclo 7.7.0.0 2 ,?.0 1 1 , 1 ? hexadeca-1 16 ,2,4,6,9,11,14-heptaen-8-one,smer-3,smer3 smer 3,smer hplc PubChem CID: 568763 IUPAC Name: 13-oxa-10,12,14,16-tetraazatetracyclo[7.7.0.0²,⁷.0¹¹,¹⁵]hexadeca-1(16),2,4,6,9,11,14-heptaen-8-one SMILES: O=C1C2=CC=CC=C2C2=NC3=NON=C3N=C12

PubChem CID 568763
CAS 67200-34-4
Molecular Weight (g/mol) 224.18
MDL Number MFCD00451458
SMILES O=C1C2=CC=CC=C2C2=NC3=NON=C3N=C12
Synonym smer 3,smer3,9h-indeno 1,2-e 1,2,5 oxadiazolo 3,4-b pyrazin-9-one,9h-indeno 1,2-b 1,2,5 oxadiazolo 3,4-e pyrazin-9-one,2-oxa-1,3,4,10-tetraaza-cyclopenta b fluoren-9-one,indeno 2,3-b 1,2,5-oxadiazolo 3,4-e pyrazin-5-one,13-oxa-10,12,14,16-tetraazatetracyclo 7.7.0.0 2 ,?.0 1 1 , 1 ? hexadeca-1 16 ,2,4,6,9,11,14-heptaen-8-one,smer-3,smer3 smer 3,smer hplc
IUPAC Name 13-oxa-10,12,14,16-tetraazatetracyclo[7.7.0.0²,⁷.0¹¹,¹⁵]hexadeca-1(16),2,4,6,9,11,14-heptaen-8-one
InChI Key SFSSAKVWCKFRHE-UHFFFAOYSA-N
Molecular Formula C11H4N4O2
12

Metyrapone, Tocris Bioscience™
GREENER_CHOICE

CAS: 54-36-4 Molecular Formula: C14H14N2O Molecular Weight (g/mol): 226.28 MDL Number: MFCD00006397 InChI Key: FJLBFSROUSIWMA-UHFFFAOYSA-N Synonym: metyrapone,metopirone,2-methyl-1,2-di-3-pyridyl-1-propanone,methopyrapone,metopiron,methapyrapone,methopirapone,methopyrinine,methopyrone,metyrapon PubChem CID: 4174 ChEBI: CHEBI:44241 IUPAC Name: 2-methyl-1,2-bis(pyridin-3-yl)propan-1-one SMILES: CC(C)(C(=O)C1=CC=CN=C1)C1=CC=CN=C1

PubChem CID 4174
CAS 54-36-4
Molecular Weight (g/mol) 226.28
ChEBI CHEBI:44241
MDL Number MFCD00006397
SMILES CC(C)(C(=O)C1=CC=CN=C1)C1=CC=CN=C1
Synonym metyrapone,metopirone,2-methyl-1,2-di-3-pyridyl-1-propanone,methopyrapone,metopiron,methapyrapone,methopirapone,methopyrinine,methopyrone,metyrapon
IUPAC Name 2-methyl-1,2-bis(pyridin-3-yl)propan-1-one
InChI Key FJLBFSROUSIWMA-UHFFFAOYSA-N
Molecular Formula C14H14N2O
13

VU 0365114, Tocris Bioscience™
GREENER_CHOICE

CAS: 1208222-39-2 Molecular Formula: C22H14F3NO3 Molecular Weight (g/mol): 397.353 InChI Key: SPBGRXOPAXZSER-UHFFFAOYSA-N Synonym: 1-biphenyl-4-ylmethyl-5-trifluoromethoxy indoline-2,3-dione,1-1,1'-biphenyl-4-ylmethyl-5-trifluoromethoxy-1h-indole-2,3-dione,1-1,1'-biphenyl-4-ylmethyl-5-trifluoromethoxy indole-2,3-dione PubChem CID: 45281794 IUPAC Name: 1-[(4-phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OC(F)(F)F)C(=O)C3=O

PubChem CID 45281794
CAS 1208222-39-2
Molecular Weight (g/mol) 397.353
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OC(F)(F)F)C(=O)C3=O
Synonym 1-biphenyl-4-ylmethyl-5-trifluoromethoxy indoline-2,3-dione,1-1,1'-biphenyl-4-ylmethyl-5-trifluoromethoxy-1h-indole-2,3-dione,1-1,1'-biphenyl-4-ylmethyl-5-trifluoromethoxy indole-2,3-dione
IUPAC Name 1-[(4-phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione
InChI Key SPBGRXOPAXZSER-UHFFFAOYSA-N
Molecular Formula C22H14F3NO3
14

4-Aminopyridine-3-carboxaldehyde, 95%, Thermo Scientific Chemicals

CAS: 42373-30-8 Molecular Formula: C6H7N2O Molecular Weight (g/mol): 123.13 MDL Number: MFCD04038972 InChI Key: GTPZHMGXKZIHKW-UHFFFAOYSA-O Synonym: 4-aminonicotinaldehyde,4-amino-3-formylpyridine,4-amino-pyridine-3-carbaldehyde,4-aminopyridine-3-carboxaldehyde,4-amino-3-pyridinecarboxaldehyde,4-amino-pyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 4-amino,zlchem 837,pubchem7681,acmc-1aqvh PubChem CID: 2761033 IUPAC Name: 4-aminopyridine-3-carbaldehyde SMILES: NC1=CC=[NH+]C=C1C=O

PubChem CID 2761033
CAS 42373-30-8
Molecular Weight (g/mol) 123.13
MDL Number MFCD04038972
SMILES NC1=CC=[NH+]C=C1C=O
Synonym 4-aminonicotinaldehyde,4-amino-3-formylpyridine,4-amino-pyridine-3-carbaldehyde,4-aminopyridine-3-carboxaldehyde,4-amino-3-pyridinecarboxaldehyde,4-amino-pyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 4-amino,zlchem 837,pubchem7681,acmc-1aqvh
IUPAC Name 4-aminopyridine-3-carbaldehyde
InChI Key GTPZHMGXKZIHKW-UHFFFAOYSA-O
Molecular Formula C6H7N2O
15

2,6-Pyridinedicarboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 5431-44-7 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.12 InChI Key: PMWXGSWIOOVHEQ-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarboxaldehyde,2,6-diformylpyridine,2,6-pyridine dialdehyde,2,6-pyridinedicarbaldehyde,pubchem22285,acmc-1ap0d,pyda72,2,6-pyridinedicarboxadehyde,2,6-pyridine dicarboxaldehyde,2,6-pyridinedicarbaldehyde # PubChem CID: 79485 IUPAC Name: pyridine-2,6-dicarbaldehyde SMILES: C1=CC(=NC(=C1)C=O)C=O

PubChem CID 79485
CAS 5431-44-7
Molecular Weight (g/mol) 135.12
SMILES C1=CC(=NC(=C1)C=O)C=O
Synonym 2,6-pyridinedicarboxaldehyde,2,6-diformylpyridine,2,6-pyridine dialdehyde,2,6-pyridinedicarbaldehyde,pubchem22285,acmc-1ap0d,pyda72,2,6-pyridinedicarboxadehyde,2,6-pyridine dicarboxaldehyde,2,6-pyridinedicarbaldehyde #
IUPAC Name pyridine-2,6-dicarbaldehyde
InChI Key PMWXGSWIOOVHEQ-UHFFFAOYSA-N
Molecular Formula C7H5NO2