Filtered Search Results
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
PubChem CID | 69860 |
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CAS | 769-42-6 |
Molecular Weight (g/mol) | 156.141 |
MDL Number | MFCD00006675 |
SMILES | CN1C(=O)CC(=O)N(C1=O)C |
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 |
IUPAC Name | 1,3-dimethyl-1,3-diazinane-2,4,6-trione |
InChI Key | VVSASNKOFCZVES-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O3 |
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
PubChem CID | 51381221 |
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CAS | 3051-09-0 |
Molecular Weight (g/mol) | 265.141 |
MDL Number | MFCD00012777 |
SMILES | C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O |
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 |
IUPAC Name | 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidine-2,4-diolate |
InChI Key | MUMMBXDKKJEASE-UHFFFAOYSA-L |
Molecular Formula | C8H3N5O6-2 |
Barbituric acid, 99+%, Thermo Scientific Chemicals
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
PubChem CID | 6211 |
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CAS | 67-52-7 |
Molecular Weight (g/mol) | 128.09 |
ChEBI | CHEBI:16294 |
MDL Number | MFCD00006666 |
SMILES | O=C1CC(=O)NC(=O)N1 |
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 |
InChI Key | HNYOPLTXPVRDBG-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O3 |
1-Benzyl-5-phenylbarbituric acid, 98+%, Thermo Scientific Chemicals
CAS: 72846-00-5 Molecular Formula: C17H14N2O3 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00082750 InChI Key: KCWWCWMGJOWTMY-UHFFFAOYNA-N Synonym: 1-benzyl-5-phenylbarbituric acid,1-benzyl-5-phenylpyrimidine-2,4,6 1h,3h,5h-trione,benzyl-5-phenylbarbituric acid,2,4,6 1h,3h,5h-pyrimidinetrione, 5-phenyl-1-phenylmethyl,1-phenylmethyl-5-phenyl-barbituric acid,5-phenyl-1-benzyl-1,3,5-trihydropyrimidine-2,4,6-trione,acmc-1bb85,1-benzyl-5-phenylbarbiturate,1-benzyl-5-phenylbarbituricacid,1-benzyl-5-phenylbarbituric acid 5g PubChem CID: 166340 IUPAC Name: 1-benzyl-5-phenyl-1,3-diazinane-2,4,6-trione SMILES: O=C1NC(=O)N(CC2=CC=CC=C2)C(=O)C1C1=CC=CC=C1
PubChem CID | 166340 |
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CAS | 72846-00-5 |
Molecular Weight (g/mol) | 294.31 |
MDL Number | MFCD00082750 |
SMILES | O=C1NC(=O)N(CC2=CC=CC=C2)C(=O)C1C1=CC=CC=C1 |
Synonym | 1-benzyl-5-phenylbarbituric acid,1-benzyl-5-phenylpyrimidine-2,4,6 1h,3h,5h-trione,benzyl-5-phenylbarbituric acid,2,4,6 1h,3h,5h-pyrimidinetrione, 5-phenyl-1-phenylmethyl,1-phenylmethyl-5-phenyl-barbituric acid,5-phenyl-1-benzyl-1,3,5-trihydropyrimidine-2,4,6-trione,acmc-1bb85,1-benzyl-5-phenylbarbiturate,1-benzyl-5-phenylbarbituricacid,1-benzyl-5-phenylbarbituric acid 5g |
IUPAC Name | 1-benzyl-5-phenyl-1,3-diazinane-2,4,6-trione |
InChI Key | KCWWCWMGJOWTMY-UHFFFAOYNA-N |
Molecular Formula | C17H14N2O3 |
5,5-Dibromobarbituric acid, 97%, Thermo Scientific Chemicals
CAS: 511-67-1 Molecular Formula: C4H2Br2N2O3 Molecular Weight (g/mol): 285.88 MDL Number: MFCD00010595 InChI Key: AMATXUCYHHHHHB-UHFFFAOYSA-N Synonym: 5,5-dibromobarbituric acid,dibromin,5,5-dibromopyrimidine-2,4,6 1h,3h,5h-trione,2,4,6 1h,3h,5h-pyrimidinetrione, 5,5-dibromo,dibrombarbitursaure,dibromobarbituric acid,acmc-20am7j,barbituric acid,5-dibromo,diethyl trimethylsilylphosphate PubChem CID: 94877 IUPAC Name: 5,5-dibromo-1,3-diazinane-2,4,6-trione SMILES: BrC1(Br)C(=O)NC(=O)NC1=O
PubChem CID | 94877 |
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CAS | 511-67-1 |
Molecular Weight (g/mol) | 285.88 |
MDL Number | MFCD00010595 |
SMILES | BrC1(Br)C(=O)NC(=O)NC1=O |
Synonym | 5,5-dibromobarbituric acid,dibromin,5,5-dibromopyrimidine-2,4,6 1h,3h,5h-trione,2,4,6 1h,3h,5h-pyrimidinetrione, 5,5-dibromo,dibrombarbitursaure,dibromobarbituric acid,acmc-20am7j,barbituric acid,5-dibromo,diethyl trimethylsilylphosphate |
IUPAC Name | 5,5-dibromo-1,3-diazinane-2,4,6-trione |
InChI Key | AMATXUCYHHHHHB-UHFFFAOYSA-N |
Molecular Formula | C4H2Br2N2O3 |
Alloxan monohydrate, 98%, Thermo Scientific Chemicals
CAS: 3237-50-1 Molecular Formula: C4H4N2O5 Molecular Weight (g/mol): 160.085 MDL Number: MFCD00149399 InChI Key: ZIIHZVKHFWOENY-UHFFFAOYSA-N Synonym: barbituric acid, 5,5-dihydroxy,2,4,6 1h,3h,5h-pyrimidinetrione, 5,5-dihydroxy,unii-o2aap9f8b6,5,5-dihydroxybarbituric acid,ccris 5957,mesoxalylurea monohydrate,2,4,5,6 1h,3h-pyrimidinetetrone hydrate,5,5-dihydroxyperhydropyrimidinetrione,5,5-dihydroxy-2,4,6 1h,3h,5h-pyrimidinetrione,o2aap9f8b6 PubChem CID: 312231 IUPAC Name: 5,5-dihydroxy-1,3-diazinane-2,4,6-trione SMILES: C1(=O)C(C(=O)NC(=O)N1)(O)O
PubChem CID | 312231 |
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CAS | 3237-50-1 |
Molecular Weight (g/mol) | 160.085 |
MDL Number | MFCD00149399 |
SMILES | C1(=O)C(C(=O)NC(=O)N1)(O)O |
Synonym | barbituric acid, 5,5-dihydroxy,2,4,6 1h,3h,5h-pyrimidinetrione, 5,5-dihydroxy,unii-o2aap9f8b6,5,5-dihydroxybarbituric acid,ccris 5957,mesoxalylurea monohydrate,2,4,5,6 1h,3h-pyrimidinetetrone hydrate,5,5-dihydroxyperhydropyrimidinetrione,5,5-dihydroxy-2,4,6 1h,3h,5h-pyrimidinetrione,o2aap9f8b6 |
IUPAC Name | 5,5-dihydroxy-1,3-diazinane-2,4,6-trione |
InChI Key | ZIIHZVKHFWOENY-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O5 |
Alloxan monohydrate, 98%, Thermo Scientific Chemicals
CAS: 3237-50-1 Molecular Formula: C4H4N2O5 MDL Number: MFCD00149399 InChI Key: ZIIHZVKHFWOENY-UHFFFAOYSA-N
CAS | 3237-50-1 |
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MDL Number | MFCD00149399 |
InChI Key | ZIIHZVKHFWOENY-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O5 |
(1R)-endo-(+)-Fenchyl alcohol, 96%, Thermo Scientific Chemicals
CAS: 2217-02-9 MDL Number: MFCD00003760
CAS | 2217-02-9 |
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MDL Number | MFCD00003760 |