Pyrimidines And Derivatives
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Filtered Search Results
4,6-Dibromopyrimidine 98.0+%, TCI America™
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CAS: 36847-10-6 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD00233946 InChI Key: CEPVZSXIONCAJV-UHFFFAOYSA-N PubChem CID: 20085404 IUPAC Name: 4,6-dibromopyrimidine SMILES: BrC1=CC(Br)=NC=N1
| PubChem CID | 20085404 |
|---|---|
| CAS | 36847-10-6 |
| Molecular Weight (g/mol) | 237.88 |
| MDL Number | MFCD00233946 |
| SMILES | BrC1=CC(Br)=NC=N1 |
| IUPAC Name | 4,6-dibromopyrimidine |
| InChI Key | CEPVZSXIONCAJV-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2N2 |
5,6-Diamino-1,3-diethyluracil Hydrochloride 98.0+%, TCI America™
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CAS: 1785764-26-2 Molecular Formula: C8H15ClN4O2 Molecular Weight (g/mol): 234.68 MDL Number: MFCD22573561 InChI Key: UQWLJOFXKBZWCI-UHFFFAOYSA-N PubChem CID: 71299790 IUPAC Name: 5,6-diamino-1,3-diethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride SMILES: Cl.CCN1C(N)=C(N)C(=O)N(CC)C1=O
| PubChem CID | 71299790 |
|---|---|
| CAS | 1785764-26-2 |
| Molecular Weight (g/mol) | 234.68 |
| MDL Number | MFCD22573561 |
| SMILES | Cl.CCN1C(N)=C(N)C(=O)N(CC)C1=O |
| IUPAC Name | 5,6-diamino-1,3-diethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride |
| InChI Key | UQWLJOFXKBZWCI-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClN4O2 |
4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine 98.0+%, TCI America™
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CAS: 150728-13-5 Molecular Formula: C15H10Cl2N4O2 Molecular Weight (g/mol): 349.171 MDL Number: MFCD03839838 InChI Key: IZGOBGVYADHVKH-UHFFFAOYSA-N Synonym: 4,6-dichloro-5-2-methoxyphenoxy-2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy-2,2-bipyrimidine,2,2'-bipyrimidine, 4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxy-phenoxy-2,2' bipyrimidinyl,2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxyphenoxy-2-pyrimidin-2-yl pyrimidine,4,6-dichloro-5-2-methoxyphenoxy 2,2'-bipyrimidine,4,6-dichloro-5-o-methoxyphenoxy-2-2-pyrimidinyl pyrimidine,pubchem17752 PubChem CID: 10545706 IUPAC Name: 4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine SMILES: COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)Cl
| PubChem CID | 10545706 |
|---|---|
| CAS | 150728-13-5 |
| Molecular Weight (g/mol) | 349.171 |
| MDL Number | MFCD03839838 |
| SMILES | COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)Cl |
| Synonym | 4,6-dichloro-5-2-methoxyphenoxy-2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy-2,2-bipyrimidine,2,2'-bipyrimidine, 4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxy-phenoxy-2,2' bipyrimidinyl,2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxyphenoxy-2-pyrimidin-2-yl pyrimidine,4,6-dichloro-5-2-methoxyphenoxy 2,2'-bipyrimidine,4,6-dichloro-5-o-methoxyphenoxy-2-2-pyrimidinyl pyrimidine,pubchem17752 |
| IUPAC Name | 4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine |
| InChI Key | IZGOBGVYADHVKH-UHFFFAOYSA-N |
| Molecular Formula | C15H10Cl2N4O2 |
2-Mercaptopyrimidine 98.0+%, TCI America™
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CAS: 1450-85-7 Molecular Formula: C4H4N2S Molecular Weight (g/mol): 112.15 MDL Number: MFCD00006073 InChI Key: HBCQSNAFLVXVAY-UHFFFAOYSA-N Synonym: 2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione PubChem CID: 1550489 ChEBI: CHEBI:53576 IUPAC Name: 1H-pyrimidine-2-thione SMILES: C1=CNC(=S)N=C1
| PubChem CID | 1550489 |
|---|---|
| CAS | 1450-85-7 |
| Molecular Weight (g/mol) | 112.15 |
| ChEBI | CHEBI:53576 |
| MDL Number | MFCD00006073 |
| SMILES | C1=CNC(=S)N=C1 |
| Synonym | 2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione |
| IUPAC Name | 1H-pyrimidine-2-thione |
| InChI Key | HBCQSNAFLVXVAY-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2S |
6-Methyl-5-propyl-4(1H)-pyrimidinone 98.0+%, TCI America™
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CAS: 103980-68-3 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD01689111 InChI Key: UAJIFHDSCLQUON-UHFFFAOYSA-N PubChem CID: 3025555 IUPAC Name: 6-methyl-5-propyl-1H-pyrimidin-4-one SMILES: CCCC1=C(NC=NC1=O)C
| PubChem CID | 3025555 |
|---|---|
| CAS | 103980-68-3 |
| Molecular Weight (g/mol) | 152.197 |
| MDL Number | MFCD01689111 |
| SMILES | CCCC1=C(NC=NC1=O)C |
| IUPAC Name | 6-methyl-5-propyl-1H-pyrimidin-4-one |
| InChI Key | UAJIFHDSCLQUON-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O |
6-Methyl-5-nitrouracil 95.0+%, TCI America™
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CAS: 16632-21-6 Molecular Formula: C5H5N3O4 Molecular Weight (g/mol): 171.11 MDL Number: MFCD00051201 InChI Key: LIVYMRJSNFHYEN-UHFFFAOYSA-N Synonym: 5-nitro-6-methyluracil,6-methyl-5-nitrouracil,6-methyl-5-nitropyrimidine-2,4 1h,3h-dione,2,4-dihydroxy-6-methyl-5-nitropyrimidine,6-metyl-5-nitrouracil,6-methyl-5-nitropyrimidine-2,4-diol,uracil, 6-methyl-5-nitro,2,4 1h,3h-pyrimidinedione, 6-methyl-5-nitro,4-methyl-5-nitrouracil,2,4-dihydroxy-6-methyl-5-*nitropyrimidine PubChem CID: 85523 IUPAC Name: 6-methyl-5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=C(C(=O)NC(=O)N1)[N+]([O-])=O
| PubChem CID | 85523 |
|---|---|
| CAS | 16632-21-6 |
| Molecular Weight (g/mol) | 171.11 |
| MDL Number | MFCD00051201 |
| SMILES | CC1=C(C(=O)NC(=O)N1)[N+]([O-])=O |
| Synonym | 5-nitro-6-methyluracil,6-methyl-5-nitrouracil,6-methyl-5-nitropyrimidine-2,4 1h,3h-dione,2,4-dihydroxy-6-methyl-5-nitropyrimidine,6-metyl-5-nitrouracil,6-methyl-5-nitropyrimidine-2,4-diol,uracil, 6-methyl-5-nitro,2,4 1h,3h-pyrimidinedione, 6-methyl-5-nitro,4-methyl-5-nitrouracil,2,4-dihydroxy-6-methyl-5-*nitropyrimidine |
| IUPAC Name | 6-methyl-5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | LIVYMRJSNFHYEN-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O4 |
2-(Methylthio)-6-(trifluoromethyl)pyrimidin-4(1H)-one 98.0+%, TCI America™
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CAS: 16097-62-4 Molecular Formula: C6H5F3N2OS Molecular Weight (g/mol): 210.174 MDL Number: MFCD00153191 InChI Key: BRLPDRZKOMZVOY-UHFFFAOYSA-N Synonym: 2-methylthio-6-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-methylthio-6-trifluoromethyl pyrimidine,2-methylsulfanyl-6-trifluoromethyl pyrimidin-4-ol,2-methylsulfanyl-6-trifluoromethyl-4-pyrimidinol,methylsulfanyltrifluoromethylpyrimidinol,2-methylsulfanyl-6-trifluoromethyl-1h-pyrimidin-4-one,4-hydroxy-2-methylthio-6-trifluoromethyl-pyrimidine,pubchem16996,2-methylthio-4-trifluoromethyl-6-pyrimidinol,2-methylthio-6-trifluoromethylpyrimidin-4-ol PubChem CID: 248062 IUPAC Name: 2-methylsulfanyl-6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: CSC1=NC(=O)C=C(N1)C(F)(F)F
| PubChem CID | 248062 |
|---|---|
| CAS | 16097-62-4 |
| Molecular Weight (g/mol) | 210.174 |
| MDL Number | MFCD00153191 |
| SMILES | CSC1=NC(=O)C=C(N1)C(F)(F)F |
| Synonym | 2-methylthio-6-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-methylthio-6-trifluoromethyl pyrimidine,2-methylsulfanyl-6-trifluoromethyl pyrimidin-4-ol,2-methylsulfanyl-6-trifluoromethyl-4-pyrimidinol,methylsulfanyltrifluoromethylpyrimidinol,2-methylsulfanyl-6-trifluoromethyl-1h-pyrimidin-4-one,4-hydroxy-2-methylthio-6-trifluoromethyl-pyrimidine,pubchem16996,2-methylthio-4-trifluoromethyl-6-pyrimidinol,2-methylthio-6-trifluoromethylpyrimidin-4-ol |
| IUPAC Name | 2-methylsulfanyl-6-(trifluoromethyl)-1H-pyrimidin-4-one |
| InChI Key | BRLPDRZKOMZVOY-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2OS |
5-Bromouracil 98.0+%, TCI America™
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CAS: 51-20-7 Molecular Formula: C4H3BrN2O2 Molecular Weight (g/mol): 190.98 MDL Number: MFCD00006017 InChI Key: LQLQRFGHAALLLE-UHFFFAOYSA-N Synonym: 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 5802 ChEBI: CHEBI:20552 IUPAC Name: 5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: BrC1=CNC(=O)NC1=O
| PubChem CID | 5802 |
|---|---|
| CAS | 51-20-7 |
| Molecular Weight (g/mol) | 190.98 |
| ChEBI | CHEBI:20552 |
| MDL Number | MFCD00006017 |
| SMILES | BrC1=CNC(=O)NC1=O |
| Synonym | 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| IUPAC Name | 5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | LQLQRFGHAALLLE-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrN2O2 |
5-Bromo-2-(methylthio)pyrimidine-4-carboxylic Acid 97.0+%, TCI America™
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CAS: 50593-92-5 Molecular Formula: C6H5BrN2O2S Molecular Weight (g/mol): 249.08 MDL Number: MFCD00238866 InChI Key: YJEWVVYJOJJLBP-UHFFFAOYSA-N Synonym: 5-bromo-2-methylthio pyrimidine-4-carboxylic acid,5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylic acid,5-bromo-2-methylsulfanyl pyrimidine-4-carboxylic acid,4-pyrimidinecarboxylic acid, 5-bromo-2-methylthio,5-bromo-2-methylsulfanyl-pyrimidine-4-carboxylic acid,5-bromo-2-methylthio pyrimidine-4-carboxylicacid,5-bromo-2-methylthio-4-pyrimidinecarboxylic acid,5-bromo-2-methylsulphanyl pyrimidine-4-carboxylic acid,pubchem13048 PubChem CID: 291786 IUPAC Name: 5-bromo-2-(methylsulfanyl)pyrimidine-4-carboxylic acid SMILES: CSC1=NC=C(Br)C(=N1)C(O)=O
| PubChem CID | 291786 |
|---|---|
| CAS | 50593-92-5 |
| Molecular Weight (g/mol) | 249.08 |
| MDL Number | MFCD00238866 |
| SMILES | CSC1=NC=C(Br)C(=N1)C(O)=O |
| Synonym | 5-bromo-2-methylthio pyrimidine-4-carboxylic acid,5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylic acid,5-bromo-2-methylsulfanyl pyrimidine-4-carboxylic acid,4-pyrimidinecarboxylic acid, 5-bromo-2-methylthio,5-bromo-2-methylsulfanyl-pyrimidine-4-carboxylic acid,5-bromo-2-methylthio pyrimidine-4-carboxylicacid,5-bromo-2-methylthio-4-pyrimidinecarboxylic acid,5-bromo-2-methylsulphanyl pyrimidine-4-carboxylic acid,pubchem13048 |
| IUPAC Name | 5-bromo-2-(methylsulfanyl)pyrimidine-4-carboxylic acid |
| InChI Key | YJEWVVYJOJJLBP-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2S |
N4-Benzoylcytosine 97.0+%, TCI America™
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CAS: 26661-13-2 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.21 MDL Number: MFCD00239434 InChI Key: XBDUZBHKKUFFRH-UHFFFAOYSA-N Synonym: n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine PubChem CID: 309343 IUPAC Name: N-(2-oxo-2,3-dihydropyrimidin-4-yl)benzamide SMILES: O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1
| PubChem CID | 309343 |
|---|---|
| CAS | 26661-13-2 |
| Molecular Weight (g/mol) | 215.21 |
| MDL Number | MFCD00239434 |
| SMILES | O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1 |
| Synonym | n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine |
| IUPAC Name | N-(2-oxo-2,3-dihydropyrimidin-4-yl)benzamide |
| InChI Key | XBDUZBHKKUFFRH-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3O2 |
4-(3-Bromophenyl)-2,6-diphenylpyrimidine 98.0+%, TCI America™
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CAS: 864377-28-6 Molecular Formula: C22H15BrN2 Molecular Weight (g/mol): 387.28 InChI Key: BPMSGKUGXMWVBH-UHFFFAOYSA-N PubChem CID: 58943285 IUPAC Name: 4-(3-bromophenyl)-2,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)Br
| PubChem CID | 58943285 |
|---|---|
| CAS | 864377-28-6 |
| Molecular Weight (g/mol) | 387.28 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)Br |
| IUPAC Name | 4-(3-bromophenyl)-2,6-diphenylpyrimidine |
| InChI Key | BPMSGKUGXMWVBH-UHFFFAOYSA-N |
| Molecular Formula | C22H15BrN2 |
Bosentan Monohydrate 98.0+%, TCI America™
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CAS: 157212-55-0 Molecular Formula: C27H31N5O7S Molecular Weight (g/mol): 569.633 MDL Number: MFCD09751188 InChI Key: SXTRWVVIEPWAKM-UHFFFAOYSA-N PubChem CID: 185462 ChEBI: CHEBI:31300 IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide;hydrate SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCO)OC4=CC=CC=C4OC.O
| PubChem CID | 185462 |
|---|---|
| CAS | 157212-55-0 |
| Molecular Weight (g/mol) | 569.633 |
| ChEBI | CHEBI:31300 |
| MDL Number | MFCD09751188 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCO)OC4=CC=CC=C4OC.O |
| IUPAC Name | 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide;hydrate |
| InChI Key | SXTRWVVIEPWAKM-UHFFFAOYSA-N |
| Molecular Formula | C27H31N5O7S |
5-Bromo-2-tert-butylpyrimidine 98.0+%, TCI America™
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CAS: 85929-94-8 Molecular Formula: C8H11BrN2 Molecular Weight (g/mol): 215.09 MDL Number: MFCD00235040 InChI Key: FAAQGONYZKWBKC-UHFFFAOYSA-N PubChem CID: 13532898 IUPAC Name: 5-bromo-2-tert-butylpyrimidine SMILES: CC(C)(C)C1=NC=C(Br)C=N1
| PubChem CID | 13532898 |
|---|---|
| CAS | 85929-94-8 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD00235040 |
| SMILES | CC(C)(C)C1=NC=C(Br)C=N1 |
| IUPAC Name | 5-bromo-2-tert-butylpyrimidine |
| InChI Key | FAAQGONYZKWBKC-UHFFFAOYSA-N |
| Molecular Formula | C8H11BrN2 |
2-Aminopyrimidine 98.0+%, TCI America™
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CAS: 109-12-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00006089 InChI Key: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonym: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 IUPAC Name: pyrimidin-2-amine SMILES: NC1=NC=CC=N1
| PubChem CID | 7978 |
|---|---|
| CAS | 109-12-6 |
| Molecular Weight (g/mol) | 95.11 |
| ChEBI | CHEBI:38618 |
| MDL Number | MFCD00006089 |
| SMILES | NC1=NC=CC=N1 |
| Synonym | 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino |
| IUPAC Name | pyrimidin-2-amine |
| InChI Key | LJXQPZWIHJMPQQ-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
6-Aminouracil 98.0+%, TCI America™
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CAS: 873-83-6 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006071 InChI Key: LNDZXOWGUAIUBG-UHFFFAOYSA-N Synonym: 6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine PubChem CID: 70120 IUPAC Name: 6-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: NC1=CC(=O)NC(=O)N1
| PubChem CID | 70120 |
|---|---|
| CAS | 873-83-6 |
| Molecular Weight (g/mol) | 127.10 |
| MDL Number | MFCD00006071 |
| SMILES | NC1=CC(=O)NC(=O)N1 |
| Synonym | 6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine |
| IUPAC Name | 6-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | LNDZXOWGUAIUBG-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |