Barbituric Acid
Barbituric Acid
Barbituric Acid, 99%, Spectrum™ Chemical
CAS: 67-52-7
Barbituric acid, EMSURE™, MilliporeSigma™
CAS: 67-52-7 Molecular Formula: C4H4N2O3 Molecular Weight (g/mol): 128.09 MDL Number: MFCD00006666 InChI Key: HNYOPLTXPVRDBG-UHFFFAOYSA-N Synonym: barbituric acid,malonylurea,2,4,6 1h,3h,5h-pyrimidinetrione,6-hydroxyuracil,pyrimidinetrione,2,4,6-trihydroxypyrimidine,2,4,6-pyrimidinetrione,pyrimidine-2,4,6 1h,3h,5h-trione,barbiturate,malonylharnstoff PubChem CID: 6211 ChEBI: CHEBI:16294 IUPAC Name: 1,3-diazinane-2,4,6-trione SMILES: O=C1CC(=O)NC(=O)N1
Murexide, ACS Grade, LabChem™
CAS: 3051-09-0 Molecular Formula: C8H3N5O6-2 Molecular Weight (g/mol): 265.141 InChI Key: MUMMBXDKKJEASE-UHFFFAOYSA-L Synonym: murexide,ammonium purpurate acid,6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate,5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt,6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate PubChem CID: 51381221 IUPAC Name: 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidine-2,4-diolate SMILES: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O
Barbituric Acid, BAKER™, J.T. Baker™
Molecular Formula: C4H4N2O3 Molecular Weight (g/mol): 128.09 MDL Number: MFCD00006666 InChI Key: HNYOPLTXPVRDBG-UHFFFAOYSA-N Synonym: barbituric acid,malonylurea,2,4,6 1h,3h,5h-pyrimidinetrione,6-hydroxyuracil,pyrimidinetrione,2,4,6-trihydroxypyrimidine,2,4,6-pyrimidinetrione,pyrimidine-2,4,6 1h,3h,5h-trione,barbiturate,malonylharnstoff IUPAC Name: 1,3-diazinane-2,4,6-trione SMILES: O=C1CC(=O)NC(=O)N1
Murexide, Thermo Scientific Chemicals
CAS: 3051-09-0 Molecular Formula: C8H3N5O6-2 Molecular Weight (g/mol): 265.141 MDL Number: MFCD00012777 InChI Key: MUMMBXDKKJEASE-UHFFFAOYSA-L Synonym: murexide,ammonium purpurate acid,6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate,5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt,6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate PubChem CID: 51381221 IUPAC Name: 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidine-2,4-diolate SMILES: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O
Barbituric Acid, 98% (Malonylurea; Pyrimidinetrione), Reagents
CAS: 67-52-7 Molecular Formula: C4H4N2O3 Molecular Weight (g/mol): 128.09 InChI Key: HNYOPLTXPVRDBG-UHFFFAOYSA-N Synonym: 1,3-Diazinane-2,4,6-trione, Malonylurea, 2,4,6-Pyrimidinetrione IUPAC Name: 1,3-diazinane-2,4,6-trione SMILES: O=C1CC(=O)NC(=O)N1
(1R)-endo-(+)-Fenchyl alcohol, 96%, Thermo Scientific Chemicals
CAS: 2217-02-9 MDL Number: MFCD00003760
Sigma Aldrich Fine Chemicals Biosciences Barbituric acid for spectrophotometric det. of cyanide, >=99.5% | 67-52-7 | MFCD00006666 | 100G
Barbituric acid for spectrophotometric det. of cyanide, >=99.5% | Purity: >=99.5% (HPLC); >=99.5% | Mol Wt: 128.09 | 67-52-7 | MFCD00006666 | 100G
Sigma Aldrich Fine Chemicals Biosciences Barbituric acid, 67-52-7, MFCD00006666, 100 g
Empirical Formula (Hill Notation): C4H4N2O3, Molecular Weight: 128.09, ReagentPlus, 99%, mp: 248-252 °C, Synonym: 2,4,6-Trihydroxypyrimidine, Malonylurea.
Sigma Aldrich Fine Chemicals Biosciences Barbituric acid ReagentPlus(R), 99% | 67-52-7 | MFCD00006666 | 25G
Barbituric acid ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 128.09 | 67-52-7 | MFCD00006666 | 25G
Sigma Aldrich Fine Chemicals Biosciences Barbituric acid ReagentPlus(R), 99% | 67-52-7 | MFCD00006666 | 500G
Barbituric acid ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 128.09 | 67-52-7 | MFCD00006666 | 500G
Barbituric Acid, Fisher Chemical
CAS: 67-52-7 Molecular Formula: C4H4N2O3 Molecular Weight (g/mol): 128.09 MDL Number: MFCD00006666 InChI Key: HNYOPLTXPVRDBG-UHFFFAOYSA-N Synonym: barbituric acid,malonylurea,2,4,6 1h,3h,5h-pyrimidinetrione,6-hydroxyuracil,pyrimidinetrione,2,4,6-trihydroxypyrimidine,2,4,6-pyrimidinetrione,pyrimidine-2,4,6 1h,3h,5h-trione,barbiturate,malonylharnstoff PubChem CID: 6211 ChEBI: CHEBI:16294 IUPAC Name: 1,3-diazinane-2,4,6-trione SMILES: O=C1CC(=O)NC(=O)N1
Barbituric Acid (Laboratory), Fisher Chemical
CAS: 67-52-7 Molecular Formula: C4H4N2O3 Molecular Weight (g/mol): 128.09 MDL Number: MFCD00006666 InChI Key: HNYOPLTXPVRDBG-UHFFFAOYSA-N Synonym: barbituric acid,malonylurea,2,4,6 1h,3h,5h-pyrimidinetrione,6-hydroxyuracil,pyrimidinetrione,2,4,6-trihydroxypyrimidine,2,4,6-pyrimidinetrione,pyrimidine-2,4,6 1h,3h,5h-trione,barbiturate,malonylharnstoff PubChem CID: 6211 ChEBI: CHEBI:16294 IUPAC Name: 1,3-diazinane-2,4,6-trione SMILES: O=C1CC(=O)NC(=O)N1
1,3-Dimethylbarbituric acid, 99% (dry wt.), water <6%, Thermo Scientific Chemicals
CAS: 769-42-6 Molecular Formula: C6H8N2O3 Molecular Weight (g/mol): 156.141 MDL Number: MFCD00006675 InChI Key: VVSASNKOFCZVES-UHFFFAOYSA-N Synonym: 1,3-dimethylbarbituric acid,n,n'-dimethylbarbituric acid,2,4,6 1h,3h,5h-pyrimidinetrione, 1,3-dimethyl,1,3-dimethylbarbituricacid,barbituric acid, 1,3-dimethyl,1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione,1,3-dimethyl barbituric acid,1,3-dimethyl-2,4,6 1h,3h,5h-pyrimidinetrione,1,3-dimethyl-2,4,6 1h,3h,5h pyrimidinetrione,1,3-dimethyl-1,3,5-trihydropyrimidine-2,4,6-trione PubChem CID: 69860 IUPAC Name: 1,3-dimethyl-1,3-diazinane-2,4,6-trione SMILES: CN1C(=O)CC(=O)N(C1=O)C
4-(1,3-Dimethyl-2,4,6-trioxohexahydropyrimidin-5-ylidenemethyl)benzeneboronic acid pinacol ester, Thermo Scientific™
CAS: 1218790-48-7 Molecular Formula: C19H23BN2O5 Molecular Weight (g/mol): 370.212 MDL Number: MFCD11113040 InChI Key: AWWSBYIWDATYAG-UHFFFAOYSA-N Synonym: 1,3-dimethyl-5-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzylidene-pyrimidine-2,4,6-trione,1,3-dimethyl-5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methylidene-1,3-diazinane-2,4,6-trione,4-1,3-dimethyl-2,4,6-trioxohexahydropyrimidin-5-ylidenemethyl benzeneboronic acid pinacol ester,amtb129,1,3-dimethyl-5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methylidene pyrimidine-2,4,6 1h,3h,5h-trione,1-5-benzylidene-1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione-4-boronic acid pinacol ester,5-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzylidene-1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione PubChem CID: 46739748 IUPAC Name: 1,3-dimethyl-5-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=C3C(=O)N(C(=O)N(C3=O)C)C