
Dicarbonyl Compounds
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- (45)
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- (3)
- (218)
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- (8)
Filtered Search Results

N,N-Diethylacetoacetamide 98.0+%, TCI America™
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CAS: 2235-46-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00026728 InChI Key: NTMXFHGYWJIAAE-UHFFFAOYSA-N Synonym: n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech PubChem CID: 16699 IUPAC Name: N,N-diethyl-3-oxobutanamide SMILES: CCN(CC)C(=O)CC(=O)C
PubChem CID | 16699 |
---|---|
CAS | 2235-46-3 |
Molecular Weight (g/mol) | 157.213 |
MDL Number | MFCD00026728 |
SMILES | CCN(CC)C(=O)CC(=O)C |
Synonym | n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech |
IUPAC Name | N,N-diethyl-3-oxobutanamide |
InChI Key | NTMXFHGYWJIAAE-UHFFFAOYSA-N |
Molecular Formula | C8H15NO2 |
Cyclopentylmalonic Acid 98.0+%, TCI America™
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CAS: 5660-81-1 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00059515 InChI Key: DRHLPIHNSBNMFF-UHFFFAOYSA-N PubChem CID: 231700 IUPAC Name: 2-cyclopentylpropanedioic acid SMILES: C1CCC(C1)C(C(=O)O)C(=O)O
PubChem CID | 231700 |
---|---|
CAS | 5660-81-1 |
Molecular Weight (g/mol) | 172.18 |
MDL Number | MFCD00059515 |
SMILES | C1CCC(C1)C(C(=O)O)C(=O)O |
IUPAC Name | 2-cyclopentylpropanedioic acid |
InChI Key | DRHLPIHNSBNMFF-UHFFFAOYSA-N |
Molecular Formula | C8H12O4 |
Diethyl Phenylmalonate 97.0+%, TCI America™
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CAS: 83-13-6 Molecular Formula: C13H16O4 Molecular Weight (g/mol): 236.267 MDL Number: MFCD00009144 InChI Key: FGYDHYCFHBSNPE-UHFFFAOYSA-N Synonym: diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate PubChem CID: 66514 IUPAC Name: diethyl 2-phenylpropanedioate SMILES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC
PubChem CID | 66514 |
---|---|
CAS | 83-13-6 |
Molecular Weight (g/mol) | 236.267 |
MDL Number | MFCD00009144 |
SMILES | CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC |
Synonym | diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate |
IUPAC Name | diethyl 2-phenylpropanedioate |
InChI Key | FGYDHYCFHBSNPE-UHFFFAOYSA-N |
Molecular Formula | C13H16O4 |
Phenylmalonic Acid 95.0+%, TCI America™
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Diethyl 3-Oxopimelate 96.0+%, TCI America™
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CAS: 40420-22-2 Molecular Formula: C11H18O5 Molecular Weight (g/mol): 230.26 MDL Number: MFCD00009214 InChI Key: KAMXUPAAAGYEDK-UHFFFAOYSA-N Synonym: diethyl 3-oxopimelate,diethyl3-oxopimelate,heptanedioic acid, 3-oxo-, diethyl ester,1,7-diethyl 3-oxoheptanedioate,3-oxopimelic acid diethyl ester,diethyl3-oxoheptanedioate,acmc-1akc9,diethyl-3-oxopimelate,diethyl 3-oxoheptane-1,7-dioate PubChem CID: 575510 IUPAC Name: 1,5-diethyl 2,2-dimethyl-3-oxopentanedioate SMILES: CCOC(=O)CC(=O)C(C)(C)C(=O)OCC
PubChem CID | 575510 |
---|---|
CAS | 40420-22-2 |
Molecular Weight (g/mol) | 230.26 |
MDL Number | MFCD00009214 |
SMILES | CCOC(=O)CC(=O)C(C)(C)C(=O)OCC |
Synonym | diethyl 3-oxopimelate,diethyl3-oxopimelate,heptanedioic acid, 3-oxo-, diethyl ester,1,7-diethyl 3-oxoheptanedioate,3-oxopimelic acid diethyl ester,diethyl3-oxoheptanedioate,acmc-1akc9,diethyl-3-oxopimelate,diethyl 3-oxoheptane-1,7-dioate |
IUPAC Name | 1,5-diethyl 2,2-dimethyl-3-oxopentanedioate |
InChI Key | KAMXUPAAAGYEDK-UHFFFAOYSA-N |
Molecular Formula | C11H18O5 |
N,N,N',N'-Tetrabutylmalonamide 97.0+%, TCI America™
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CAS: 14287-98-0 Molecular Formula: C19H38N2O2 Molecular Weight (g/mol): 326.53 MDL Number: MFCD00089288 InChI Key: QTVRIQFMPJRJAK-UHFFFAOYSA-N PubChem CID: 3494509 IUPAC Name: N,N,N',N'-tetrabutylpropanediamide SMILES: CCCCN(CCCC)C(=O)CC(=O)N(CCCC)CCCC
PubChem CID | 3494509 |
---|---|
CAS | 14287-98-0 |
Molecular Weight (g/mol) | 326.53 |
MDL Number | MFCD00089288 |
SMILES | CCCCN(CCCC)C(=O)CC(=O)N(CCCC)CCCC |
IUPAC Name | N,N,N',N'-tetrabutylpropanediamide |
InChI Key | QTVRIQFMPJRJAK-UHFFFAOYSA-N |
Molecular Formula | C19H38N2O2 |
N-Acetoacetylmorpholine 98.0+%, TCI America™
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CAS: 16695-54-8 Molecular Formula: C8H13NO3 Molecular Weight (g/mol): 171.20 MDL Number: MFCD00059774 InChI Key: RKPILPRSNWEZJV-UHFFFAOYSA-N PubChem CID: 85550 IUPAC Name: 1-(morpholin-4-yl)butane-1,3-dione SMILES: CC(=O)CC(=O)N1CCOCC1
PubChem CID | 85550 |
---|---|
CAS | 16695-54-8 |
Molecular Weight (g/mol) | 171.20 |
MDL Number | MFCD00059774 |
SMILES | CC(=O)CC(=O)N1CCOCC1 |
IUPAC Name | 1-(morpholin-4-yl)butane-1,3-dione |
InChI Key | RKPILPRSNWEZJV-UHFFFAOYSA-N |
Molecular Formula | C8H13NO3 |
Amyl Acetoacetate 98.0+%, TCI America™
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CAS: 6624-84-6 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.22 MDL Number: MFCD00059433 InChI Key: IDZAUPYMMSSVHP-UHFFFAOYSA-N Synonym: Acetoacetic Acid Pentyl Ester, Acetoacetic Acid Amyl Ester, Pentyl Acetoacetate PubChem CID: 138786 IUPAC Name: pentyl 3-oxobutanoate SMILES: CCCCCOC(=O)CC(C)=O
PubChem CID | 138786 |
---|---|
CAS | 6624-84-6 |
Molecular Weight (g/mol) | 172.22 |
MDL Number | MFCD00059433 |
SMILES | CCCCCOC(=O)CC(C)=O |
Synonym | Acetoacetic Acid Pentyl Ester, Acetoacetic Acid Amyl Ester, Pentyl Acetoacetate |
IUPAC Name | pentyl 3-oxobutanoate |
InChI Key | IDZAUPYMMSSVHP-UHFFFAOYSA-N |
Molecular Formula | C9H16O3 |
sec-Butyl Acetoacetate 98.0+%, TCI America™
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CAS: 13562-76-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00059392 InChI Key: QSTNBMLCULGCQE-UHFFFAOYSA-N Synonym: Acetoacetic Acid sec-Butyl Ester PubChem CID: 139498 IUPAC Name: butan-2-yl 3-oxobutanoate SMILES: CCC(C)OC(=O)CC(=O)C
PubChem CID | 139498 |
---|---|
CAS | 13562-76-0 |
Molecular Weight (g/mol) | 158.197 |
MDL Number | MFCD00059392 |
SMILES | CCC(C)OC(=O)CC(=O)C |
Synonym | Acetoacetic Acid sec-Butyl Ester |
IUPAC Name | butan-2-yl 3-oxobutanoate |
InChI Key | QSTNBMLCULGCQE-UHFFFAOYSA-N |
Molecular Formula | C8H14O3 |
Isoamyl Acetoacetate 97.0+%, TCI America™
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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 |
Hexyl Acetoacetate 97.0+%, TCI America™
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CAS: 13562-84-0 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00059440 InChI Key: QNZLAXONNWOLJY-UHFFFAOYSA-N Synonym: Acetoacetic Acid Hexyl Ester PubChem CID: 83577 IUPAC Name: hexyl 3-oxobutanoate SMILES: CCCCCCOC(=O)CC(C)=O
PubChem CID | 83577 |
---|---|
CAS | 13562-84-0 |
Molecular Weight (g/mol) | 186.25 |
MDL Number | MFCD00059440 |
SMILES | CCCCCCOC(=O)CC(C)=O |
Synonym | Acetoacetic Acid Hexyl Ester |
IUPAC Name | hexyl 3-oxobutanoate |
InChI Key | QNZLAXONNWOLJY-UHFFFAOYSA-N |
Molecular Formula | C10H18O3 |
Ethyl 2-Butylacetoacetate 96.0+%, TCI America™
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CAS: 1540-29-0 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.251 MDL Number: MFCD00026888 InChI Key: ZTOQBHVLCJERBS-UHFFFAOYSA-N Synonym: ethyl 2-n-butylacetoacetate,ethyl 2-butylacetoacetate,hexanoic acid, 2-acetyl-, ethyl ester,ethyl .alpha.-butylacetoacetate,2-acetylhexanoic acid ethyl ester,ethyl butyl acetoacetate,ethyl 2-acetyl hexanoate,acmc-209da5,ethyl-2-n-butylacetoacetate,ksc494i1n PubChem CID: 95466 IUPAC Name: ethyl 2-acetylhexanoate SMILES: CCCCC(C(=O)C)C(=O)OCC
PubChem CID | 95466 |
---|---|
CAS | 1540-29-0 |
Molecular Weight (g/mol) | 186.251 |
MDL Number | MFCD00026888 |
SMILES | CCCCC(C(=O)C)C(=O)OCC |
Synonym | ethyl 2-n-butylacetoacetate,ethyl 2-butylacetoacetate,hexanoic acid, 2-acetyl-, ethyl ester,ethyl .alpha.-butylacetoacetate,2-acetylhexanoic acid ethyl ester,ethyl butyl acetoacetate,ethyl 2-acetyl hexanoate,acmc-209da5,ethyl-2-n-butylacetoacetate,ksc494i1n |
IUPAC Name | ethyl 2-acetylhexanoate |
InChI Key | ZTOQBHVLCJERBS-UHFFFAOYSA-N |
Molecular Formula | C10H18O3 |
Dipropyl Malonate 98.0+%, TCI America™
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CAS: 1117-19-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00059406 InChI Key: LWIWFCDNJNZEKB-UHFFFAOYSA-N Synonym: Malonic Acid Dipropyl Ester PubChem CID: 517959 IUPAC Name: dipropyl propanedioate SMILES: CCCOC(=O)CC(=O)OCCC
PubChem CID | 517959 |
---|---|
CAS | 1117-19-7 |
Molecular Weight (g/mol) | 188.223 |
MDL Number | MFCD00059406 |
SMILES | CCCOC(=O)CC(=O)OCCC |
Synonym | Malonic Acid Dipropyl Ester |
IUPAC Name | dipropyl propanedioate |
InChI Key | LWIWFCDNJNZEKB-UHFFFAOYSA-N |
Molecular Formula | C9H16O4 |
Dimethyl Malonate 98.0+%, TCI America™
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CAS: 108-59-8 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00008460 InChI Key: BEPAFCGSDWSTEL-UHFFFAOYSA-N Synonym: dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester PubChem CID: 7943 IUPAC Name: dimethyl propanedioate SMILES: COC(=O)CC(=O)OC
PubChem CID | 7943 |
---|---|
CAS | 108-59-8 |
Molecular Weight (g/mol) | 132.115 |
MDL Number | MFCD00008460 |
SMILES | COC(=O)CC(=O)OC |
Synonym | dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester |
IUPAC Name | dimethyl propanedioate |
InChI Key | BEPAFCGSDWSTEL-UHFFFAOYSA-N |
Molecular Formula | C5H8O4 |
Diethyl Methylmalonate 98.0+%, TCI America™
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CAS: 609-08-5 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00009162 InChI Key: UPQZOUHVTJNGFK-UHFFFAOYSA-N Synonym: diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl PubChem CID: 11857 IUPAC Name: diethyl 2-methylpropanedioate SMILES: CCOC(=O)C(C)C(=O)OCC
PubChem CID | 11857 |
---|---|
CAS | 609-08-5 |
Molecular Weight (g/mol) | 174.196 |
MDL Number | MFCD00009162 |
SMILES | CCOC(=O)C(C)C(=O)OCC |
Synonym | diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl |
IUPAC Name | diethyl 2-methylpropanedioate |
InChI Key | UPQZOUHVTJNGFK-UHFFFAOYSA-N |
Molecular Formula | C8H14O4 |