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Dicarbonyl Compounds

Organic compounds that contain two carbonyl functional groups; a carbonyl functional group consists of a carbon atom with a double bond to an oxygen atom (C=O).
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Keyword Search:
1 – 7 of 7 results
1

4-Nitrobenzyl Acetoacetate 98.0+%, TCI America™
SDP

CAS: 61312-84-3 Molecular Formula: C11H11NO5 Molecular Weight (g/mol): 237.211 MDL Number: MFCD00799237 InChI Key: KQPGVCMZXFBYMM-UHFFFAOYSA-N Synonym: Acetoacetic Acid 4-Nitrobenzyl Ester PubChem CID: 2760918 IUPAC Name: (4-nitrophenyl)methyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

PubChem CID 2760918
CAS 61312-84-3
Molecular Weight (g/mol) 237.211
MDL Number MFCD00799237
SMILES CC(=O)CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]
Synonym Acetoacetic Acid 4-Nitrobenzyl Ester
IUPAC Name (4-nitrophenyl)methyl 3-oxobutanoate
InChI Key KQPGVCMZXFBYMM-UHFFFAOYSA-N
Molecular Formula C11H11NO5
2

3-Thiophenemalonic Acid 98.0+%, TCI America™
SDP

CAS: 21080-92-2 Molecular Formula: C7H4O4S Molecular Weight (g/mol): 184.17 MDL Number: MFCD00005469 InChI Key: GCOOGCQWQFRJEK-UHFFFAOYSA-L Synonym: 3-thiophenemalonic acid,3-thienylmalonic acid,2-thiophen-3-yl malonic acid,propanedioic acid, 3-thienyl,3-thiophene malonic acid,3-thienylpropanedioic acid,3-thienyl malonic acid,thiophene-3-malonic acid,2-3-thienyl malonic acid,2-3-thienyl propanedioic acid PubChem CID: 88782 IUPAC Name: 2-(thiophen-3-yl)propanedioate SMILES: [O-]C(=O)C(C([O-])=O)C1=CSC=C1

PubChem CID 88782
CAS 21080-92-2
Molecular Weight (g/mol) 184.17
MDL Number MFCD00005469
SMILES [O-]C(=O)C(C([O-])=O)C1=CSC=C1
Synonym 3-thiophenemalonic acid,3-thienylmalonic acid,2-thiophen-3-yl malonic acid,propanedioic acid, 3-thienyl,3-thiophene malonic acid,3-thienylpropanedioic acid,3-thienyl malonic acid,thiophene-3-malonic acid,2-3-thienyl malonic acid,2-3-thienyl propanedioic acid
IUPAC Name 2-(thiophen-3-yl)propanedioate
InChI Key GCOOGCQWQFRJEK-UHFFFAOYSA-L
Molecular Formula C7H4O4S
3

Ethylene Glycol Monoacetoacetate Monomethacrylate (stabilized with BHT) 95.0+%, TCI America™
SDP

CAS: 21282-97-3 Molecular Formula: C10H14O5 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00054405 InChI Key: IBDVWXAVKPRHCU-UHFFFAOYSA-N Synonym: aaem,2-methacryloyloxy ethyl 3-oxobutanoate,2-methacryloyloxy ethyl acetoacetate,acetoacetoxyethyl methacrylate,unii-6l3ew3hzf2,6l3ew3hzf2,2-acetoacetyloxy ethyl methacrylate,hema acetoacetate,2-2-methylacryloyl oxy ethyl 3-oxobutanoate PubChem CID: 88855 IUPAC Name: 2-[(2-methylprop-2-enoyl)oxy]ethyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OCCOC(=O)C(C)=C

PubChem CID 88855
CAS 21282-97-3
Molecular Weight (g/mol) 214.22
MDL Number MFCD00054405
SMILES CC(=O)CC(=O)OCCOC(=O)C(C)=C
Synonym aaem,2-methacryloyloxy ethyl 3-oxobutanoate,2-methacryloyloxy ethyl acetoacetate,acetoacetoxyethyl methacrylate,unii-6l3ew3hzf2,6l3ew3hzf2,2-acetoacetyloxy ethyl methacrylate,hema acetoacetate,2-2-methylacryloyl oxy ethyl 3-oxobutanoate
IUPAC Name 2-[(2-methylprop-2-enoyl)oxy]ethyl 3-oxobutanoate
InChI Key IBDVWXAVKPRHCU-UHFFFAOYSA-N
Molecular Formula C10H14O5
4

N-Acetoacetylmorpholine 98.0+%, TCI America™
SDP

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
5

Enzo Life Sciences Bopindolol malonate (500mg). CAS: 82857-38-3
SDP

A slowly dissociating β1-adrenergic receptor antagonist. Antihypertensive. Antioxidant (IC50=1.8 µM) and free radical scavenging activity. Purity: ≥97% (HPLC). Solubility: Soluble in water at 3mg/ml. Long Term Storage: Ambient.

ENCOMPASS_PREFERRED
6

Enzo Life Sciences Bopindolol malonate (100mg). CAS: 82857-38-3
SDP

A slowly dissociating β1-adrenergic receptor antagonist. Antihypertensive. Antioxidant (IC50=1.8 µM) and free radical scavenging activity. Purity: ≥97% (HPLC). Solubility: Soluble in water at 3mg/ml. Long Term Storage: Ambient.

ENCOMPASS_PREFERRED
7

Bis(4-nitrobenzyl) Malonate 98.0+%, TCI America™
SDP

CAS: 67245-85-6 Molecular Formula: C17H14N2O8 Molecular Weight (g/mol): 374.305 MDL Number: MFCD00191671 InChI Key: RBVOYZBIDZCDBO-UHFFFAOYSA-N Synonym: Malonic Acid Bis(4-nitrobenzyl) Ester PubChem CID: 313754 IUPAC Name: bis[(4-nitrophenyl)methyl] propanedioate SMILES: C1=CC(=CC=C1COC(=O)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

PubChem CID 313754
CAS 67245-85-6
Molecular Weight (g/mol) 374.305
MDL Number MFCD00191671
SMILES C1=CC(=CC=C1COC(=O)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Synonym Malonic Acid Bis(4-nitrobenzyl) Ester
IUPAC Name bis[(4-nitrophenyl)methyl] propanedioate
InChI Key RBVOYZBIDZCDBO-UHFFFAOYSA-N
Molecular Formula C17H14N2O8