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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1 – 15 of 406 results

Platinum(II) acetylacetonate, 98%

CAS: 15170-57-7 Molecular Formula: C10H14O4Pt Molecular Weight (g/mol): 393.30 MDL Number: MFCD00000028 InChI Key: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;platinum SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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PubChem CID	10960186
CAS	15170-57-7
Molecular Weight (g/mol)	393.30
MDL Number	MFCD00000028
SMILES	[Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii
IUPAC Name	(Z)-4-hydroxypent-3-en-2-one;platinum
InChI Key	KLFRPGNCEJNEKU-FDGPNNRMSA-L
Molecular Formula	C10H14O4Pt

Malonic acid, 99%

CAS: 141-82-2 Molecular Formula: C₃H₄O₄ Molecular Weight (g/mol): 104.06 InChI Key: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC Name: propanedioic acid SMILES: C(C(=O)O)C(=O)O

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PubChem CID	867
CAS	141-82-2
Molecular Weight (g/mol)	104.06
ChEBI	CHEBI:30794
SMILES	C(C(=O)O)C(=O)O
Synonym	malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
IUPAC Name	propanedioic acid
InChI Key	OFOBLEOULBTSOW-UHFFFAOYSA-N
Molecular Formula	C₃H₄O₄

4'-Methoxypropiophenone, 99%

CAS: 121-97-1 Molecular Formula: C₁₀H₁₂O₂ Molecular Weight (g/mol): 164.2 MDL Number: MFCD00009310 InChI Key: ZJVAWPKTWVFKHG-UHFFFAOYSA-N PubChem CID: 67144 IUPAC Name: 1-(4-methoxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)OC

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PubChem CID	67144
CAS	121-97-1
Molecular Weight (g/mol)	164.2
MDL Number	MFCD00009310
SMILES	CCC(=O)C1=CC=C(C=C1)OC
IUPAC Name	1-(4-methoxyphenyl)propan-1-one
InChI Key	ZJVAWPKTWVFKHG-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O₂

2-Furaldehyde, 99%

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

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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

Acetaldehyde, 99.5%, extra pure, AcroSeal™

CAS: 75-07-0 Molecular Formula: C₂H₄O Molecular Weight (g/mol): 44.04 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

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PubChem CID	177
CAS	75-07-0
Molecular Weight (g/mol)	44.04
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

PubChem CID	177
CAS	75-07-0
Molecular Weight (g/mol)	44.04
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

Methacrolein, 90%, stabilized

CAS: 78-85-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00006974 InChI Key: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 IUPAC Name: 2-methylprop-2-enal SMILES: CC(=C)C=O

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PubChem CID	6562
CAS	78-85-3
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00006974
SMILES	CC(=C)C=O
Synonym	methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde
IUPAC Name	2-methylprop-2-enal
InChI Key	STNJBCKSHOAVAJ-UHFFFAOYSA-N
Molecular Formula	C4H6O

3-Thiophenecarboxaldehyde, 98%

CAS: 498-62-4 MDL Number: MFCD00005466 InChI Key: RBIGKSZIQCTIJF-UHFFFAOYSA-N Synonym: 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde PubChem CID: 68135 ChEBI: CHEBI:87611 IUPAC Name: thiophene-3-carbaldehyde SMILES: C1=CSC=C1C=O

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PubChem CID	68135
CAS	498-62-4
ChEBI	CHEBI:87611
MDL Number	MFCD00005466
SMILES	C1=CSC=C1C=O
Synonym	3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde
IUPAC Name	thiophene-3-carbaldehyde
InChI Key	RBIGKSZIQCTIJF-UHFFFAOYSA-N

Pyrrole-2-carboxaldehyde, 99%

CAS: 1003-29-8 Molecular Formula: C₅H₅NO Molecular Weight (g/mol): 95.1 MDL Number: MFCD00005217 InChI Key: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonym: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde PubChem CID: 13854 ChEBI: CHEBI:59978 IUPAC Name: 1H-pyrrole-2-carbaldehyde SMILES: C1=CNC(=C1)C=O

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PubChem CID	13854
CAS	1003-29-8
Molecular Weight (g/mol)	95.1
ChEBI	CHEBI:59978
MDL Number	MFCD00005217
SMILES	C1=CNC(=C1)C=O
Synonym	pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde
IUPAC Name	1H-pyrrole-2-carbaldehyde
InChI Key	ZSKGQVFRTSEPJT-UHFFFAOYSA-N
Molecular Formula	C₅H₅NO

Pyrrole-2-carboxaldehyde, 99%

CAS: 1003-29-8 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00005217 InChI Key: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonym: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde PubChem CID: 13854 ChEBI: CHEBI:59978 IUPAC Name: 1H-pyrrole-2-carbaldehyde SMILES: C1=CNC(=C1)C=O

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Specifications

PubChem CID	13854
CAS	1003-29-8
Molecular Weight (g/mol)	95.101
ChEBI	CHEBI:59978
MDL Number	MFCD00005217
SMILES	C1=CNC(=C1)C=O
Synonym	pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde
IUPAC Name	1H-pyrrole-2-carbaldehyde
InChI Key	ZSKGQVFRTSEPJT-UHFFFAOYSA-N
Molecular Formula	C5H5NO

Propionaldehyde, 99+%

CAS: 123-38-6 Molecular Weight (g/mol): 58.08 MDL Number: MFCD00007020 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O

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PubChem CID	527
CAS	123-38-6
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:17153
MDL Number	MFCD00007020
SMILES	CCC=O
Synonym	propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique
IUPAC Name	propanal
InChI Key	NBBJYMSMWIIQGU-UHFFFAOYSA-N

4-Ethoxybenzaldehyde, 99%

CAS: 10031-82-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00003388 InChI Key: JRHHJNMASOIRDS-UHFFFAOYSA-N Synonym: benzaldehyde, 4-ethoxy,p-ethoxybenzaldehyde,ethoxybenzaldehyde,benzaldehyde, p-ethoxy,homoanisaldehyde,4-ethyloxy benzaldehyde,unii-gow1h0f49a,fema no. 2413,4-ethoxy-benzaldehyde,ethoxybenzaldehyde, p PubChem CID: 24834 IUPAC Name: 4-ethoxybenzaldehyde SMILES: CCOC1=CC=C(C=O)C=C1

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PubChem CID	24834
CAS	10031-82-0
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00003388
SMILES	CCOC1=CC=C(C=O)C=C1
Synonym	benzaldehyde, 4-ethoxy,p-ethoxybenzaldehyde,ethoxybenzaldehyde,benzaldehyde, p-ethoxy,homoanisaldehyde,4-ethyloxy benzaldehyde,unii-gow1h0f49a,fema no. 2413,4-ethoxy-benzaldehyde,ethoxybenzaldehyde, p
IUPAC Name	4-ethoxybenzaldehyde
InChI Key	JRHHJNMASOIRDS-UHFFFAOYSA-N
Molecular Formula	C9H10O2

2-Chlorocyclopentanone, 97%, stabilized

CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: ClC1CCCC1=O

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PubChem CID	12751
CAS	694-28-0
Molecular Weight (g/mol)	118.56
MDL Number	MFCD00001410
SMILES	ClC1CCCC1=O
Synonym	2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b
IUPAC Name	2-chlorocyclopentan-1-one
InChI Key	AXDZFGRFZOQVBV-UHFFFAOYNA-N
Molecular Formula	C5H7ClO

Salicylaldehyde, 99%

CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00003317 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O

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Specifications

PubChem CID	6998
CAS	90-02-8
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:16008
MDL Number	MFCD00003317
SMILES	OC1=CC=CC=C1C=O
Synonym	salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
IUPAC Name	2-hydroxybenzaldehyde
InChI Key	SMQUZDBALVYZAC-UHFFFAOYSA-N
Molecular Formula	C7H6O2

Thiazole-4-carboxaldehyde, 95%

CAS: 3364-80-5 Molecular Formula: C4H3NOS Molecular Weight (g/mol): 113.13 MDL Number: MFCD00626896 InChI Key: WRFKSVINLIQRKF-UHFFFAOYSA-N Synonym: thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole PubChem CID: 2763214 IUPAC Name: 1,3-thiazole-4-carbaldehyde SMILES: O=CC1=CSC=N1

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Specifications

PubChem CID	2763214
CAS	3364-80-5
Molecular Weight (g/mol)	113.13
MDL Number	MFCD00626896
SMILES	O=CC1=CSC=N1
Synonym	thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole
IUPAC Name	1,3-thiazole-4-carbaldehyde
InChI Key	WRFKSVINLIQRKF-UHFFFAOYSA-N
Molecular Formula	C4H3NOS

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