Pyrimidines And Derivatives
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Filtered Search Results
2-Chloro-4-phenylquinazoline 98.0+%, TCI America™
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CAS: 29874-83-7 Molecular Formula: C14H9ClN2 Molecular Weight (g/mol): 240.69 MDL Number: MFCD01152724 InChI Key: SFKMVPQJJGJCMI-UHFFFAOYSA-N PubChem CID: 3123582 IUPAC Name: 2-chloro-4-phenylquinazoline SMILES: ClC1=NC(C2=CC=CC=C2)=C2C=CC=CC2=N1
| PubChem CID | 3123582 |
|---|---|
| CAS | 29874-83-7 |
| Molecular Weight (g/mol) | 240.69 |
| MDL Number | MFCD01152724 |
| SMILES | ClC1=NC(C2=CC=CC=C2)=C2C=CC=CC2=N1 |
| IUPAC Name | 2-chloro-4-phenylquinazoline |
| InChI Key | SFKMVPQJJGJCMI-UHFFFAOYSA-N |
| Molecular Formula | C14H9ClN2 |
2-Chloro-5-fluoro-4-pyrimidinone 98.0+%, TCI America™
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CAS: 155-12-4 Molecular Formula: C4H2ClFN2O Molecular Weight (g/mol): 148.521 MDL Number: MFCD01346689 InChI Key: FHTLMXYURUPWJB-UHFFFAOYSA-N PubChem CID: 255394 IUPAC Name: 2-chloro-5-fluoro-1H-pyrimidin-6-one SMILES: C1=C(C(=O)NC(=N1)Cl)F
| PubChem CID | 255394 |
|---|---|
| CAS | 155-12-4 |
| Molecular Weight (g/mol) | 148.521 |
| MDL Number | MFCD01346689 |
| SMILES | C1=C(C(=O)NC(=N1)Cl)F |
| IUPAC Name | 2-chloro-5-fluoro-1H-pyrimidin-6-one |
| InChI Key | FHTLMXYURUPWJB-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClFN2O |
Cytosine 98.0+%, TCI America™
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CAS: 71-30-7 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00006034 InChI Key: OPTASPLRGRRNAP-UHFFFAOYSA-N Synonym: cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine PubChem CID: 597 ChEBI: CHEBI:16040 IUPAC Name: 6-amino-1,2-dihydropyrimidin-2-one SMILES: NC1=CC=NC(=O)N1
| PubChem CID | 597 |
|---|---|
| CAS | 71-30-7 |
| Molecular Weight (g/mol) | 111.10 |
| ChEBI | CHEBI:16040 |
| MDL Number | MFCD00006034 |
| SMILES | NC1=CC=NC(=O)N1 |
| Synonym | cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine |
| IUPAC Name | 6-amino-1,2-dihydropyrimidin-2-one |
| InChI Key | OPTASPLRGRRNAP-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O |
4,6-Diamino-2-mercaptopyrimidine 95.0+%, TCI America™
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CAS: 1004-39-3 Molecular Formula: C4H6N4S Molecular Weight (g/mol): 142.18 MDL Number: MFCD00006078 InChI Key: QCAWOHUJKPKOMD-UHFFFAOYSA-N Synonym: 4,6-diamino-2-mercaptopyrimidine,4,6-diaminopyrimidine-2-thiol,2-mercapto-4,6-diaminopyrimidine,2 1h-pyrimidinethione, 4,6-diamino,4,6-diamino-2-thiopyrimidine,4,6-diamino-2-pyrimidinethiol,4,6-diaminopyrimidine-2 3h-thione,4,6-diamino-2 1h-pyrimidinethione,qcawohujkpkomd-uhfffaoysa,hydrate PubChem CID: 1201482 IUPAC Name: 4,6-diamino-1H-pyrimidine-2-thione SMILES: C1=C(NC(=S)N=C1N)N
| PubChem CID | 1201482 |
|---|---|
| CAS | 1004-39-3 |
| Molecular Weight (g/mol) | 142.18 |
| MDL Number | MFCD00006078 |
| SMILES | C1=C(NC(=S)N=C1N)N |
| Synonym | 4,6-diamino-2-mercaptopyrimidine,4,6-diaminopyrimidine-2-thiol,2-mercapto-4,6-diaminopyrimidine,2 1h-pyrimidinethione, 4,6-diamino,4,6-diamino-2-thiopyrimidine,4,6-diamino-2-pyrimidinethiol,4,6-diaminopyrimidine-2 3h-thione,4,6-diamino-2 1h-pyrimidinethione,qcawohujkpkomd-uhfffaoysa,hydrate |
| IUPAC Name | 4,6-diamino-1H-pyrimidine-2-thione |
| InChI Key | QCAWOHUJKPKOMD-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4S |
4,6-Dimethyl-2-hydroxypyrimidine 98.0+%, TCI America™
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CAS: 108-79-2 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 MDL Number: MFCD00006072 InChI Key: WHEQVHAIRSPYDK-UHFFFAOYSA-N Synonym: 2-hydroxy-4,6-dimethylpyrimidine,4,6-dimethylpyrimidin-2-ol,4,6-dimethyl-2-hydroxypyrimidine,4,6-dimethylpyrimidin-2 1h-one,2 1h-pyrimidinone, 4,6-dimethyl,unii-hg0cbn4v9f,4,6-dimethyl-2-pyrimidinol,4,6-dimethyl-pyrimidin-2-ol,hg0cbn4v9f,4,6-dimethyl-2-pyrimidone PubChem CID: 9508 IUPAC Name: 4,6-dimethyl-1,2-dihydropyrimidin-2-one SMILES: CC1=CC(C)=NC(=O)N1
| PubChem CID | 9508 |
|---|---|
| CAS | 108-79-2 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD00006072 |
| SMILES | CC1=CC(C)=NC(=O)N1 |
| Synonym | 2-hydroxy-4,6-dimethylpyrimidine,4,6-dimethylpyrimidin-2-ol,4,6-dimethyl-2-hydroxypyrimidine,4,6-dimethylpyrimidin-2 1h-one,2 1h-pyrimidinone, 4,6-dimethyl,unii-hg0cbn4v9f,4,6-dimethyl-2-pyrimidinol,4,6-dimethyl-pyrimidin-2-ol,hg0cbn4v9f,4,6-dimethyl-2-pyrimidone |
| IUPAC Name | 4,6-dimethyl-1,2-dihydropyrimidin-2-one |
| InChI Key | WHEQVHAIRSPYDK-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
2,5-Diamino-4,6-dihydroxypyrimidine Hydrochloride 98.0+%, TCI America™
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CAS: 56830-58-1 Molecular Formula: C4H7ClN4O2 Molecular Weight (g/mol): 178.576 MDL Number: MFCD00082893 InChI Key: IIVYOQGIZSPVFZ-UHFFFAOYSA-N Synonym: 2,5-diamino-4,6-dihydroxypyrimidine hydrochloride,2,5-diaminopyrimidine-4,6-diol hydrochloride,2,5-diamino-4,6-dihydroxypyrimidinehydrochloride,2,5-diamino-6-hydroxy-3h-pyrimidin-4-one hydrochloride,diaminopyrimidine-4,6-diol hydrochloride,2,5-diamino-4,6-dihydroxypyrimidine hcl,2,5-diamino-4-hydroxy-1h-pyrimidin-6-one hydrochloride,4 1h-pyrimidinone, 2,5-diamino-6-hydroxy-, monohydrochloride,2,5-diaminopyrimidine-4,6-diol, chloride,2,5-diamino-6-hydroxy-3h-pyrimidin-4-one; hydrochloride PubChem CID: 2733980 IUPAC Name: 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one;hydrochloride SMILES: C1(=C(N=C(NC1=O)N)O)N.Cl
| PubChem CID | 2733980 |
|---|---|
| CAS | 56830-58-1 |
| Molecular Weight (g/mol) | 178.576 |
| MDL Number | MFCD00082893 |
| SMILES | C1(=C(N=C(NC1=O)N)O)N.Cl |
| Synonym | 2,5-diamino-4,6-dihydroxypyrimidine hydrochloride,2,5-diaminopyrimidine-4,6-diol hydrochloride,2,5-diamino-4,6-dihydroxypyrimidinehydrochloride,2,5-diamino-6-hydroxy-3h-pyrimidin-4-one hydrochloride,diaminopyrimidine-4,6-diol hydrochloride,2,5-diamino-4,6-dihydroxypyrimidine hcl,2,5-diamino-4-hydroxy-1h-pyrimidin-6-one hydrochloride,4 1h-pyrimidinone, 2,5-diamino-6-hydroxy-, monohydrochloride,2,5-diaminopyrimidine-4,6-diol, chloride,2,5-diamino-6-hydroxy-3h-pyrimidin-4-one; hydrochloride |
| IUPAC Name | 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one;hydrochloride |
| InChI Key | IIVYOQGIZSPVFZ-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClN4O2 |
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 |
5-Amino-4,6-dichloro-2-methylpyrimidine 98.0+%, TCI America™
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CAS: 39906-04-2 Molecular Formula: C5H5Cl2N3 Molecular Weight (g/mol): 178.016 MDL Number: MFCD00194053 InChI Key: FKRXXAMAHOGYNT-UHFFFAOYSA-N Synonym: 5-amino-4,6-dichloro-2-methylpyrimidine,2-methyl-4,6-dichloro-5-aminopyrimidine,4,6-dichloro-2-methyl-pyrimidin-5-ylamine,5-pyrimidinamine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methyl-pyrimidin-5-amine,4,6-dichloro-2-methylpyrimidin-5-ylamine,pubchem6960,acmc-209j8x,ksc496o2d,fkrxxamahogynt-uhfffaoysa PubChem CID: 736674 IUPAC Name: 4,6-dichloro-2-methylpyrimidin-5-amine SMILES: CC1=NC(=C(C(=N1)Cl)N)Cl
| PubChem CID | 736674 |
|---|---|
| CAS | 39906-04-2 |
| Molecular Weight (g/mol) | 178.016 |
| MDL Number | MFCD00194053 |
| SMILES | CC1=NC(=C(C(=N1)Cl)N)Cl |
| Synonym | 5-amino-4,6-dichloro-2-methylpyrimidine,2-methyl-4,6-dichloro-5-aminopyrimidine,4,6-dichloro-2-methyl-pyrimidin-5-ylamine,5-pyrimidinamine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methyl-pyrimidin-5-amine,4,6-dichloro-2-methylpyrimidin-5-ylamine,pubchem6960,acmc-209j8x,ksc496o2d,fkrxxamahogynt-uhfffaoysa |
| IUPAC Name | 4,6-dichloro-2-methylpyrimidin-5-amine |
| InChI Key | FKRXXAMAHOGYNT-UHFFFAOYSA-N |
| Molecular Formula | C5H5Cl2N3 |
2-(5-Amino-2-methylanilino)-4-(3-pyridyl)pyrimidine 98.0+%, TCI America™
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CAS: 152460-10-1 Molecular Formula: C16H15N5 Molecular Weight (g/mol): 277.331 MDL Number: MFCD09028125 InChI Key: QGAIPGVQJVGBIA-UHFFFAOYSA-N Synonym: N-(5-Amino-o-tolyl)-4-(3-pyridyl)-2-pyrimidinamine, 4-Methyl-N3-[4-(3-pyridyl)-2-pyrimidinyl]-1,3-phenylenediamine PubChem CID: 9965429 IUPAC Name: 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine SMILES: CC1=C(C=C(C=C1)N)NC2=NC=CC(=N2)C3=CN=CC=C3
| PubChem CID | 9965429 |
|---|---|
| CAS | 152460-10-1 |
| Molecular Weight (g/mol) | 277.331 |
| MDL Number | MFCD09028125 |
| SMILES | CC1=C(C=C(C=C1)N)NC2=NC=CC(=N2)C3=CN=CC=C3 |
| Synonym | N-(5-Amino-o-tolyl)-4-(3-pyridyl)-2-pyrimidinamine, 4-Methyl-N3-[4-(3-pyridyl)-2-pyrimidinyl]-1,3-phenylenediamine |
| IUPAC Name | 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine |
| InChI Key | QGAIPGVQJVGBIA-UHFFFAOYSA-N |
| Molecular Formula | C16H15N5 |
2-Amino-6-iodopurine 98.0+%, TCI America™
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CAS: 19690-23-4 Molecular Formula: C5H4IN5 Molecular Weight (g/mol): 261.03 MDL Number: MFCD03840496,MFCD08706375 InChI Key: CQYPNVKLVHHOSJ-UHFFFAOYSA-N Synonym: 2-amino-6-iodopurine,6-iodo-9h-purin-2-amine,2-amino-6-iodo purine,2-amino-6-iodo-7h-purine,pubchem9213,6-iodo-2-aminopurine,2-amino-6-iodo-purine,6-iodopurine-2-ylamine,acmc-1caa5,amtns010 PubChem CID: 6101575 IUPAC Name: 6-iodo-7H-purin-2-amine SMILES: NC1=NC(I)=C2NC=NC2=N1
| PubChem CID | 6101575 |
|---|---|
| CAS | 19690-23-4 |
| Molecular Weight (g/mol) | 261.03 |
| MDL Number | MFCD03840496,MFCD08706375 |
| SMILES | NC1=NC(I)=C2NC=NC2=N1 |
| Synonym | 2-amino-6-iodopurine,6-iodo-9h-purin-2-amine,2-amino-6-iodo purine,2-amino-6-iodo-7h-purine,pubchem9213,6-iodo-2-aminopurine,2-amino-6-iodo-purine,6-iodopurine-2-ylamine,acmc-1caa5,amtns010 |
| IUPAC Name | 6-iodo-7H-purin-2-amine |
| InChI Key | CQYPNVKLVHHOSJ-UHFFFAOYSA-N |
| Molecular Formula | C5H4IN5 |
4-Aminopyrimidine 98.0+%, TCI America™
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CAS: 591-54-8 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD00006112 InChI Key: OYRRZWATULMEPF-UHFFFAOYSA-N Synonym: 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci PubChem CID: 68958 ChEBI: CHEBI:38616 IUPAC Name: pyrimidin-4-amine SMILES: C1=CN=CN=C1N
| PubChem CID | 68958 |
|---|---|
| CAS | 591-54-8 |
| Molecular Weight (g/mol) | 95.105 |
| ChEBI | CHEBI:38616 |
| MDL Number | MFCD00006112 |
| SMILES | C1=CN=CN=C1N |
| Synonym | 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci |
| IUPAC Name | pyrimidin-4-amine |
| InChI Key | OYRRZWATULMEPF-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
6-Phenylisocytosine 98.0+%, TCI America™
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CAS: 56741-94-7 Molecular Formula: C10H9N3O Molecular Weight (g/mol): 187.202 MDL Number: MFCD00466412 InChI Key: KXYGHDWFGFZJPJ-UHFFFAOYSA-N Synonym: 2-Amino-6-phenyl-4(1H)-pyrimidinone PubChem CID: 95891 IUPAC Name: 2-amino-6-phenyl-1H-pyrimidin-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N
| PubChem CID | 95891 |
|---|---|
| CAS | 56741-94-7 |
| Molecular Weight (g/mol) | 187.202 |
| MDL Number | MFCD00466412 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N |
| Synonym | 2-Amino-6-phenyl-4(1H)-pyrimidinone |
| IUPAC Name | 2-amino-6-phenyl-1H-pyrimidin-4-one |
| InChI Key | KXYGHDWFGFZJPJ-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3O |
![2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1346753-09-0.jpg-250.jpg)
2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt 98.0+%, TCI America™
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CAS: 1346753-09-0 Molecular Formula: C23H25N3O4 Molecular Weight (g/mol): 407.47 InChI Key: NHCZYSDZAMNWGB-UHFFFAOYSA-N PubChem CID: 91972053 IUPAC Name: 1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]pyrimidin-5-ium;2-(9-oxoxanthen-2-yl)propanoate SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)[O-].C1CNC2=[N+](C1)CCCN2
| PubChem CID | 91972053 |
|---|---|
| CAS | 1346753-09-0 |
| Molecular Weight (g/mol) | 407.47 |
| SMILES | CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)[O-].C1CNC2=[N+](C1)CCCN2 |
| IUPAC Name | 1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]pyrimidin-5-ium;2-(9-oxoxanthen-2-yl)propanoate |
| InChI Key | NHCZYSDZAMNWGB-UHFFFAOYSA-N |
| Molecular Formula | C23H25N3O4 |
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 |