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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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Alpha beta-unsaturated carbonyl compounds (545)
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1,801 – 1,815 of 8,660 results
1,801

1-Aminoanthraquinone 98.0+%, TCI America™

CAS: 82-45-1 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 MDL Number: MFCD00001213 InChI Key: KHUFHLFHOQVFGB-UHFFFAOYSA-N Synonym: 1-aminoanthraquinone,diazo fast red al,anthraquinone, 1-amino,1-amino anthraquinone,1-aminoanthrachinon,1-amino-anthraquinone,9,10-anthracenedione, 1-amino,alpha-aminoanthraquinone,1-amino-9,10-anthraquinone,1-amino-9,10-anthracenedione PubChem CID: 6710 IUPAC Name: 1-aminoanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N

PubChem CID 6710
CAS 82-45-1
Molecular Weight (g/mol) 223.231
MDL Number MFCD00001213
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N
Synonym 1-aminoanthraquinone,diazo fast red al,anthraquinone, 1-amino,1-amino anthraquinone,1-aminoanthrachinon,1-amino-anthraquinone,9,10-anthracenedione, 1-amino,alpha-aminoanthraquinone,1-amino-9,10-anthraquinone,1-amino-9,10-anthracenedione
IUPAC Name 1-aminoanthracene-9,10-dione
InChI Key KHUFHLFHOQVFGB-UHFFFAOYSA-N
Molecular Formula C14H9NO2
1,802

3-Pentyl Acetoacetate 97.0+%, TCI America™

CAS: 13562-81-7 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00059415 InChI Key: PFTIWTQFHWICDR-UHFFFAOYSA-N Synonym: Acetoacetic Acid 3-Pentyl Ester, 3-Amyl Acetoacetate, Acetoacetic Acid 3-Amyl Ester PubChem CID: 14677137 IUPAC Name: pentan-3-yl 3-oxobutanoate SMILES: CCC(CC)OC(=O)CC(=O)C

PubChem CID 14677137
CAS 13562-81-7
Molecular Weight (g/mol) 172.224
MDL Number MFCD00059415
SMILES CCC(CC)OC(=O)CC(=O)C
Synonym Acetoacetic Acid 3-Pentyl Ester, 3-Amyl Acetoacetate, Acetoacetic Acid 3-Amyl Ester
IUPAC Name pentan-3-yl 3-oxobutanoate
InChI Key PFTIWTQFHWICDR-UHFFFAOYSA-N
Molecular Formula C9H16O3
1,803

4'-Aminoacetophenone 98.0+%, TCI America™

CAS: 99-92-3 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00007896 InChI Key: GPRYKVSEZCQIHD-UHFFFAOYSA-N Synonym: 4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino PubChem CID: 7468 IUPAC Name: 1-(4-aminophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(N)C=C1

PubChem CID 7468
CAS 99-92-3
Molecular Weight (g/mol) 135.17
MDL Number MFCD00007896
SMILES CC(=O)C1=CC=C(N)C=C1
Synonym 4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino
IUPAC Name 1-(4-aminophenyl)ethan-1-one
InChI Key GPRYKVSEZCQIHD-UHFFFAOYSA-N
Molecular Formula C8H9NO
1,804

2'-Hydroxy-4'-methoxypropiophenone 98.0+%, TCI America™

CAS: 6270-44-6 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD04037453 InChI Key: MAKZPFSTXDXNJN-UHFFFAOYSA-N PubChem CID: 234836 IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(OC)C=C1O

PubChem CID 234836
CAS 6270-44-6
Molecular Weight (g/mol) 180.20
MDL Number MFCD04037453
SMILES CCC(=O)C1=CC=C(OC)C=C1O
IUPAC Name 1-(2-hydroxy-4-methoxyphenyl)propan-1-one
InChI Key MAKZPFSTXDXNJN-UHFFFAOYSA-N
Molecular Formula C10H12O3
1,805

4'-Aminoacetophenone Hydrochloride 98.0+%, TCI America™

CAS: 41784-08-1 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00060232 InChI Key: LCYIZBVMHJGJGP-UHFFFAOYSA-N PubChem CID: 23333831 IUPAC Name: 1-(4-aminophenyl)ethan-1-one hydrochloride SMILES: Cl.CC(=O)C1=CC=C(N)C=C1

PubChem CID 23333831
CAS 41784-08-1
Molecular Weight (g/mol) 171.62
MDL Number MFCD00060232
SMILES Cl.CC(=O)C1=CC=C(N)C=C1
IUPAC Name 1-(4-aminophenyl)ethan-1-one hydrochloride
InChI Key LCYIZBVMHJGJGP-UHFFFAOYSA-N
Molecular Formula C8H10ClNO
1,806

Isobutyl Acetoacetate 98.0+%, TCI America™

CAS: 7779-75-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00059349 InChI Key: ZYXNLVMBIHVDRH-UHFFFAOYSA-N Synonym: Acetoacetic Acid Isobutyl Ester PubChem CID: 522677 IUPAC Name: 2-methylpropyl 3-oxobutanoate SMILES: CC(C)COC(=O)CC(C)=O

PubChem CID 522677
CAS 7779-75-1
Molecular Weight (g/mol) 158.20
MDL Number MFCD00059349
SMILES CC(C)COC(=O)CC(C)=O
Synonym Acetoacetic Acid Isobutyl Ester
IUPAC Name 2-methylpropyl 3-oxobutanoate
InChI Key ZYXNLVMBIHVDRH-UHFFFAOYSA-N
Molecular Formula C8H14O3
1,807

Isoamyl Acetoacetate 97.0+%, TCI America™

CAS: 2308-18-1 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00059355 InChI Key: XHRGPLDMNNGHCX-UHFFFAOYSA-N Synonym: Acetoacetic Acid Isoamyl Ester, Isopentyl Acetoacetate PubChem CID: 61296 IUPAC Name: 3-methylbutyl 3-oxobutanoate SMILES: CC(C)CCOC(=O)CC(=O)C

PubChem CID 61296
CAS 2308-18-1
Molecular Weight (g/mol) 172.224
MDL Number MFCD00059355
SMILES CC(C)CCOC(=O)CC(=O)C
Synonym Acetoacetic Acid Isoamyl Ester, Isopentyl Acetoacetate
IUPAC Name 3-methylbutyl 3-oxobutanoate
InChI Key XHRGPLDMNNGHCX-UHFFFAOYSA-N
Molecular Formula C9H16O3
1,808

Fluoral-P (=4-Amino-3-penten-2-one) 98.0+%, TCI America™

CAS: 1118-66-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00043715 InChI Key: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonym: acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene PubChem CID: 5367854 ChEBI: CHEBI:51695 IUPAC Name: (E)-4-aminopent-3-en-2-one SMILES: CC(=CC(=O)C)N

PubChem CID 5367854
CAS 1118-66-7
Molecular Weight (g/mol) 99.133
ChEBI CHEBI:51695
MDL Number MFCD00043715
SMILES CC(=CC(=O)C)N
Synonym acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene
IUPAC Name (E)-4-aminopent-3-en-2-one
InChI Key OSLAYKKXCYSJSF-ONEGZZNKSA-N
Molecular Formula C5H9NO
1,809

4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol 98.0+%, TCI America™

CAS: 69088-96-6 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD06200785 InChI Key: DQPSETABKZMTEZ-UHFFFAOYSA-N Synonym: 3-(3-Hydroxy-3-methyl-1-butyn-1-yl)aniline PubChem CID: 112236 IUPAC Name: 4-(3-aminophenyl)-2-methylbut-3-yn-2-ol SMILES: CC(C)(C#CC1=CC(=CC=C1)N)O

PubChem CID 112236
CAS 69088-96-6
Molecular Weight (g/mol) 175.231
MDL Number MFCD06200785
SMILES CC(C)(C#CC1=CC(=CC=C1)N)O
Synonym 3-(3-Hydroxy-3-methyl-1-butyn-1-yl)aniline
IUPAC Name 4-(3-aminophenyl)-2-methylbut-3-yn-2-ol
InChI Key DQPSETABKZMTEZ-UHFFFAOYSA-N
Molecular Formula C11H13NO
1,810

Tris(dibenzylideneacetone)dipalladium(0) 75.0+%, TCI America™

CAS: 51364-51-3 Molecular Formula: C51H42O3Pd2 Molecular Weight (g/mol): 915.73 MDL Number: MFCD00013310 InChI Key: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC Name: tris(1,5-diphenylpenta-1,4-dien-3-one) dipalladium SMILES: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

PubChem CID 9811564
CAS 51364-51-3
Molecular Weight (g/mol) 915.73
MDL Number MFCD00013310
SMILES [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Synonym tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium
IUPAC Name tris(1,5-diphenylpenta-1,4-dien-3-one) dipalladium
InChI Key CYPYTURSJDMMMP-UHFFFAOYSA-N
Molecular Formula C51H42O3Pd2
1,811

Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex 95.0+%, TCI America™

CAS: 86233-74-1 Molecular Formula: C13H14CuF6O2 Molecular Weight (g/mol): 379.79 MDL Number: MFCD00156517 InChI Key: WSAPIYREFIKPSH-OJKFPHAYSA-N Synonym: copper i hexafluoro-2,4-pentanedionate-cyclooctadiene complex,copper i hexafluoroacetylacetonate cyclooctadiene complex PubChem CID: 92043567 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene (3Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one copper SMILES: [Cu].C1C\C=C/CC\C=C/1.O\C(=C/C(=O)C(F)(F)F)C(F)(F)F

PubChem CID 92043567
CAS 86233-74-1
Molecular Weight (g/mol) 379.79
MDL Number MFCD00156517
SMILES [Cu].C1C\C=C/CC\C=C/1.O\C(=C/C(=O)C(F)(F)F)C(F)(F)F
Synonym copper i hexafluoro-2,4-pentanedionate-cyclooctadiene complex,copper i hexafluoroacetylacetonate cyclooctadiene complex
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene (3Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one copper
InChI Key WSAPIYREFIKPSH-OJKFPHAYSA-N
Molecular Formula C13H14CuF6O2
1,812

2,5-Dimethyl-3-hexyne-2,5-diol 99.0+%, TCI America™

CAS: 142-30-3 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00004468 InChI Key: IHJUECRFYCQBMW-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-hexyne-2,5-diol,dimethylhexynediol,kemitracin-50,tetramethylbutynediol,acetylenepinacol,3-hexyne-2,5-diol, 2,5-dimethyl,olfine y,tetramethyl-2-butynediol,unii-22rr53u71w,2,5-dimethylhexyne-2,5-diol PubChem CID: 8883 IUPAC Name: 2,5-dimethylhex-3-yne-2,5-diol SMILES: CC(C)(C#CC(C)(C)O)O

PubChem CID 8883
CAS 142-30-3
Molecular Weight (g/mol) 142.198
MDL Number MFCD00004468
SMILES CC(C)(C#CC(C)(C)O)O
Synonym 2,5-dimethyl-3-hexyne-2,5-diol,dimethylhexynediol,kemitracin-50,tetramethylbutynediol,acetylenepinacol,3-hexyne-2,5-diol, 2,5-dimethyl,olfine y,tetramethyl-2-butynediol,unii-22rr53u71w,2,5-dimethylhexyne-2,5-diol
IUPAC Name 2,5-dimethylhex-3-yne-2,5-diol
InChI Key IHJUECRFYCQBMW-UHFFFAOYSA-N
Molecular Formula C8H14O2
1,813

2,4-Heptadien-6-one (stabilized with HQ) 95.0+%, TCI America™

CAS: 3916-64-1 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00059238 InChI Key: SWGLACWOVFCDQS-VNKDHWASSA-N Synonym: 5-Acetyl-2,4-pentadiene PubChem CID: 643537 IUPAC Name: (3E,5E)-hepta-3,5-dien-2-one SMILES: CC=CC=CC(=O)C

PubChem CID 643537
CAS 3916-64-1
Molecular Weight (g/mol) 110.156
MDL Number MFCD00059238
SMILES CC=CC=CC(=O)C
Synonym 5-Acetyl-2,4-pentadiene
IUPAC Name (3E,5E)-hepta-3,5-dien-2-one
InChI Key SWGLACWOVFCDQS-VNKDHWASSA-N
Molecular Formula C7H10O
1,814

Tris(2,4-pentanedionato)ruthenium(III), TCI America™

CAS: 14284-93-6 Molecular Formula: C15H21O6Ru Molecular Weight (g/mol): 398.40 MDL Number: MFCD00000030 InChI Key: RTZYCRSRNSTRGC-LNTINUHCSA-K Synonym: ruthenium acetylacetonate,ruthenium iii acetylacetonate,acetylacetone ruthenium iii salt,tris 2,4-pentanedionato ruthenium iii,tris pentane-2,4-dionato-o,o' ruthenium,ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-8ci,z-4-oxopent-2-en-2-olate; ruthenium 3+ PubChem CID: 5488829 IUPAC Name: ruthenium(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Ru+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 5488829
CAS 14284-93-6
Molecular Weight (g/mol) 398.40
MDL Number MFCD00000030
SMILES [Ru+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym ruthenium acetylacetonate,ruthenium iii acetylacetonate,acetylacetone ruthenium iii salt,tris 2,4-pentanedionato ruthenium iii,tris pentane-2,4-dionato-o,o' ruthenium,ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-8ci,z-4-oxopent-2-en-2-olate; ruthenium 3+
IUPAC Name ruthenium(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key RTZYCRSRNSTRGC-LNTINUHCSA-K
Molecular Formula C15H21O6Ru
1,815

Bis(hexafluoroacetylacetonato)cobalt(II) Hydrate 95.0+%, TCI America™

CAS: 19648-83-0 Molecular Formula: C10H6CoF12O5 Molecular Weight (g/mol): 493.07 MDL Number: MFCD00150649,MFCD00042510 InChI Key: POHWVOSIFCILEF-UHFFFAOYSA-N Synonym: bis hexafluoroacetylacetonato cobalt ii hydrate,cobalt 2+ bis 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate,cobalt 2+ ; z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate PubChem CID: 16212172 IUPAC Name: bis(1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one) cobalt hydrate SMILES: O.[Co].OC(=CC(=O)C(F)(F)F)C(F)(F)F.OC(=CC(=O)C(F)(F)F)C(F)(F)F

PubChem CID 16212172
CAS 19648-83-0
Molecular Weight (g/mol) 493.07
MDL Number MFCD00150649,MFCD00042510
SMILES O.[Co].OC(=CC(=O)C(F)(F)F)C(F)(F)F.OC(=CC(=O)C(F)(F)F)C(F)(F)F
Synonym bis hexafluoroacetylacetonato cobalt ii hydrate,cobalt 2+ bis 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate,cobalt 2+ ; z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate
IUPAC Name bis(1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one) cobalt hydrate
InChI Key POHWVOSIFCILEF-UHFFFAOYSA-N
Molecular Formula C10H6CoF12O5