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

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 |
Di-tert-butyl Malonate 98.0+%, TCI America™
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CAS: 541-16-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00008810 InChI Key: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC Name: ditert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
PubChem CID | 68324 |
---|---|
CAS | 541-16-2 |
Molecular Weight (g/mol) | 216.277 |
MDL Number | MFCD00008810 |
SMILES | CC(C)(C)OC(=O)CC(=O)OC(C)(C)C |
Synonym | di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate |
IUPAC Name | ditert-butyl propanedioate |
InChI Key | CLPHAYNBNTVRDI-UHFFFAOYSA-N |
Molecular Formula | C11H20O4 |
Magnesium 4-Nitrobenzyl Malonate Hydrate, TCI America™
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CAS: 83972-01-4 Molecular Formula: C20H16MgN2O12 Molecular Weight (g/mol): 500.655 MDL Number: MFCD00060141 InChI Key: WAFDWKYNSTVECG-UHFFFAOYSA-L Synonym: Malonic Acid Mono-4-nitrobenzyl Ester Magnesium Salt PubChem CID: 13338668 IUPAC Name: magnesium;3-[(4-nitrophenyl)methoxy]-3-oxopropanoate SMILES: C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].[Mg+2]
PubChem CID | 13338668 |
---|---|
CAS | 83972-01-4 |
Molecular Weight (g/mol) | 500.655 |
MDL Number | MFCD00060141 |
SMILES | C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].[Mg+2] |
Synonym | Malonic Acid Mono-4-nitrobenzyl Ester Magnesium Salt |
IUPAC Name | magnesium;3-[(4-nitrophenyl)methoxy]-3-oxopropanoate |
InChI Key | WAFDWKYNSTVECG-UHFFFAOYSA-L |
Molecular Formula | C20H16MgN2O12 |
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 |
N,N,N',N'-Tetramethylmalonamide 97.0+%, TCI America™
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CAS: 7313-22-6 Molecular Formula: C7H14N2O2 Molecular Weight (g/mol): 158.201 MDL Number: MFCD03093641 InChI Key: AOXCXILUIVQCHH-UHFFFAOYSA-N PubChem CID: 10975767 IUPAC Name: N,N,N',N'-tetramethylpropanediamide SMILES: CN(C)C(=O)CC(=O)N(C)C
PubChem CID | 10975767 |
---|---|
CAS | 7313-22-6 |
Molecular Weight (g/mol) | 158.201 |
MDL Number | MFCD03093641 |
SMILES | CN(C)C(=O)CC(=O)N(C)C |
IUPAC Name | N,N,N',N'-tetramethylpropanediamide |
InChI Key | AOXCXILUIVQCHH-UHFFFAOYSA-N |
Molecular Formula | C7H14N2O2 |
N,N,N',N'-Tetrapropylmalonamide 97.0+%, TCI America™
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CAS: 143356-43-8 Molecular Formula: C15H30N2O2 Molecular Weight (g/mol): 270.417 MDL Number: MFCD03964596 InChI Key: GXMHNVKZIWPXAP-UHFFFAOYSA-N PubChem CID: 2384358 IUPAC Name: N,N,N',N'-tetrapropylpropanediamide SMILES: CCCN(CCC)C(=O)CC(=O)N(CCC)CCC
PubChem CID | 2384358 |
---|---|
CAS | 143356-43-8 |
Molecular Weight (g/mol) | 270.417 |
MDL Number | MFCD03964596 |
SMILES | CCCN(CCC)C(=O)CC(=O)N(CCC)CCC |
IUPAC Name | N,N,N',N'-tetrapropylpropanediamide |
InChI Key | GXMHNVKZIWPXAP-UHFFFAOYSA-N |
Molecular Formula | C15H30N2O2 |
Mono-tert-butyl Malonate 97.0+%, TCI America™
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CAS: 40052-13-9 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00191886 InChI Key: NGGGZUAEOKRHMA-UHFFFAOYSA-N Synonym: 3-tert-butoxy-3-oxopropanoic acid,malonic acid mono-tert-butyl ester,mono-tert-butyl malonate,2-tert-butoxycarbonyl acetic acid,tert-butyl hydrogen malonate,mono-t-butyl malonate,pubchem13754,malonicacidmono-tert-butylester,malonic acid mono t-butyl ester PubChem CID: 545853 IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid SMILES: CC(C)(C)OC(=O)CC(=O)O
PubChem CID | 545853 |
---|---|
CAS | 40052-13-9 |
Molecular Weight (g/mol) | 160.169 |
MDL Number | MFCD00191886 |
SMILES | CC(C)(C)OC(=O)CC(=O)O |
Synonym | 3-tert-butoxy-3-oxopropanoic acid,malonic acid mono-tert-butyl ester,mono-tert-butyl malonate,2-tert-butoxycarbonyl acetic acid,tert-butyl hydrogen malonate,mono-t-butyl malonate,pubchem13754,malonicacidmono-tert-butylester,malonic acid mono t-butyl ester |
IUPAC Name | 3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid |
InChI Key | NGGGZUAEOKRHMA-UHFFFAOYSA-N |
Molecular Formula | C7H12O4 |
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 |