Pyrimidines And Derivatives
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Filtered Search Results
4,6-Dimethyl-2-mercaptopyrimidine 98.0+%, TCI America™
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CAS: 22325-27-5 Molecular Formula: C6H8N2S Molecular Weight (g/mol): 140.204 MDL Number: MFCD00006079 InChI Key: RAFAYWADRVMWFA-UHFFFAOYSA-N Synonym: 4,6-dimethyl-2-mercaptopyrimidine,4,6-dimethyl-2 1h-pyrimidinethione,4,6-dimethylpyrimidine-2-thiol,4,6-dimethyl-2-thiopyrimidine,4,6-dimethyl-2-pyrimidinethiol,2-mercapto-4,6-dimethylpyrimidine,2 1h-pyrimidinethione, 4,6-dimethyl,4,6-dimethylpyrimidine-2-thione,4,6-dimethyl-pyrimidine-2-thiol,4,6-dimethyl-2-thiolpyrimidine PubChem CID: 673664 IUPAC Name: 4,6-dimethyl-1H-pyrimidine-2-thione SMILES: CC1=CC(=NC(=S)N1)C
| PubChem CID | 673664 |
|---|---|
| CAS | 22325-27-5 |
| Molecular Weight (g/mol) | 140.204 |
| MDL Number | MFCD00006079 |
| SMILES | CC1=CC(=NC(=S)N1)C |
| Synonym | 4,6-dimethyl-2-mercaptopyrimidine,4,6-dimethyl-2 1h-pyrimidinethione,4,6-dimethylpyrimidine-2-thiol,4,6-dimethyl-2-thiopyrimidine,4,6-dimethyl-2-pyrimidinethiol,2-mercapto-4,6-dimethylpyrimidine,2 1h-pyrimidinethione, 4,6-dimethyl,4,6-dimethylpyrimidine-2-thione,4,6-dimethyl-pyrimidine-2-thiol,4,6-dimethyl-2-thiolpyrimidine |
| IUPAC Name | 4,6-dimethyl-1H-pyrimidine-2-thione |
| InChI Key | RAFAYWADRVMWFA-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2S |
4,5-Diamino-6-hydroxypyrimidine 96.0+%, TCI America™
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CAS: 1672-50-0 Molecular Formula: C4H6N4O Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006114 InChI Key: PWRHKLKFADDKHS-UHFFFAOYSA-N Synonym: 5,6-Diamino-4(1H)-pyrimidinone, 5,6-Diamino-4-pyrimidinol, 5,6-Diamino-4-hydroxypyrimidine PubChem CID: 74287 IUPAC Name: 5,6-diamino-1,4-dihydropyrimidin-4-one SMILES: NC1=C(N)C(=O)N=CN1
| PubChem CID | 74287 |
|---|---|
| CAS | 1672-50-0 |
| Molecular Weight (g/mol) | 126.12 |
| MDL Number | MFCD00006114 |
| SMILES | NC1=C(N)C(=O)N=CN1 |
| Synonym | 5,6-Diamino-4(1H)-pyrimidinone, 5,6-Diamino-4-pyrimidinol, 5,6-Diamino-4-hydroxypyrimidine |
| IUPAC Name | 5,6-diamino-1,4-dihydropyrimidin-4-one |
| InChI Key | PWRHKLKFADDKHS-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4O |
2-Amino-5-chloropyrimidine 98.0+%, TCI America™
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CAS: 5428-89-7 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD00014604 InChI Key: OQZMDDKDHRIGDY-UHFFFAOYSA-N Synonym: 2-amino-5-chloropyrimidine,2-pyrimidinamine, 5-chloro,5-chloro-2-pyrimidinamine,pyrimidine, 2-amino-5-chloro,5-chloropyrimidine-2-ylamine,5-chlorpyrimidin-2-amin,chloropyrimidinamine,zlchem 634,pubchem9619,acmc-1aya8 PubChem CID: 79479 IUPAC Name: 5-chloropyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)Cl
| PubChem CID | 79479 |
|---|---|
| CAS | 5428-89-7 |
| Molecular Weight (g/mol) | 129.547 |
| MDL Number | MFCD00014604 |
| SMILES | C1=C(C=NC(=N1)N)Cl |
| Synonym | 2-amino-5-chloropyrimidine,2-pyrimidinamine, 5-chloro,5-chloro-2-pyrimidinamine,pyrimidine, 2-amino-5-chloro,5-chloropyrimidine-2-ylamine,5-chlorpyrimidin-2-amin,chloropyrimidinamine,zlchem 634,pubchem9619,acmc-1aya8 |
| IUPAC Name | 5-chloropyrimidin-2-amine |
| InChI Key | OQZMDDKDHRIGDY-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
5-Amino-4,6-dichloropyrimidine 98.0+%, TCI America™
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CAS: 5413-85-4 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.99 MDL Number: MFCD00006108 InChI Key: NIGDWBHWHVHOAD-UHFFFAOYSA-N Synonym: 5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine PubChem CID: 79434 IUPAC Name: 4,6-dichloropyrimidin-5-amine SMILES: NC1=C(Cl)N=CN=C1Cl
| PubChem CID | 79434 |
|---|---|
| CAS | 5413-85-4 |
| Molecular Weight (g/mol) | 163.99 |
| MDL Number | MFCD00006108 |
| SMILES | NC1=C(Cl)N=CN=C1Cl |
| Synonym | 5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine |
| IUPAC Name | 4,6-dichloropyrimidin-5-amine |
| InChI Key | NIGDWBHWHVHOAD-UHFFFAOYSA-N |
| Molecular Formula | C4H3Cl2N3 |
4-Amino-6-hydroxy-2-methylpyrimidine Hydrate 98.0+%, TCI America™
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CAS: 732304-23-3 Molecular Formula: C5H9N3O2 Molecular Weight (g/mol): 143.146 MDL Number: MFCD00150312 InChI Key: DASZPEWSQNRDMO-UHFFFAOYSA-N Synonym: 6-Amino-2-methyl-4-pyrimidinol, 6-Amino-2-methyl-3H-pyrimidin-4-one PubChem CID: 45789592 IUPAC Name: 6-amino-2-methyl-1H-pyrimidin-4-one;hydrate SMILES: CC1=NC(=O)C=C(N1)N.O
| PubChem CID | 45789592 |
|---|---|
| CAS | 732304-23-3 |
| Molecular Weight (g/mol) | 143.146 |
| MDL Number | MFCD00150312 |
| SMILES | CC1=NC(=O)C=C(N1)N.O |
| Synonym | 6-Amino-2-methyl-4-pyrimidinol, 6-Amino-2-methyl-3H-pyrimidin-4-one |
| IUPAC Name | 6-amino-2-methyl-1H-pyrimidin-4-one;hydrate |
| InChI Key | DASZPEWSQNRDMO-UHFFFAOYSA-N |
| Molecular Formula | C5H9N3O2 |
5-Amino-4-chloropyrimidine 97.0+%, TCI America™
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CAS: 54660-78-5 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD06412561 InChI Key: LHGMCUVJFRBVBH-UHFFFAOYSA-N Synonym: 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine PubChem CID: 13404541 IUPAC Name: 4-chloropyrimidin-5-amine SMILES: C1=C(C(=NC=N1)Cl)N
| PubChem CID | 13404541 |
|---|---|
| CAS | 54660-78-5 |
| Molecular Weight (g/mol) | 129.547 |
| MDL Number | MFCD06412561 |
| SMILES | C1=C(C(=NC=N1)Cl)N |
| Synonym | 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine |
| IUPAC Name | 4-chloropyrimidin-5-amine |
| InChI Key | LHGMCUVJFRBVBH-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
5-Aminoorotic Acid 97.0+%, TCI America™
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CAS: 7164-43-4 Molecular Formula: C5H5N3O4 Molecular Weight (g/mol): 171.11 MDL Number: MFCD00010563 InChI Key: HWCXJKLFOSBVLH-UHFFFAOYSA-N Synonym: 5-Aminouracil-6-carboxylic Acid PubChem CID: 73018 IUPAC Name: 5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid SMILES: NC1=C(NC(=O)NC1=O)C(O)=O
| PubChem CID | 73018 |
|---|---|
| CAS | 7164-43-4 |
| Molecular Weight (g/mol) | 171.11 |
| MDL Number | MFCD00010563 |
| SMILES | NC1=C(NC(=O)NC1=O)C(O)=O |
| Synonym | 5-Aminouracil-6-carboxylic Acid |
| IUPAC Name | 5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid |
| InChI Key | HWCXJKLFOSBVLH-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O4 |
![4-Chlorobenzofuro[3,2-d]pyrimidine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-39876-88-5.jpg-250.jpg)
4-Chlorobenzofuro[3,2-d]pyrimidine 98.0+%, TCI America™
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CAS: 39876-88-5 Molecular Formula: C10H5ClN2O Molecular Weight (g/mol): 204.613 MDL Number: MFCD00763943 InChI Key: ABRHSRPOYMSBOI-UHFFFAOYSA-N PubChem CID: 609295 IUPAC Name: 4-chloro-[1]benzofuro[3,2-d]pyrimidine SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)Cl
| PubChem CID | 609295 |
|---|---|
| CAS | 39876-88-5 |
| Molecular Weight (g/mol) | 204.613 |
| MDL Number | MFCD00763943 |
| SMILES | C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)Cl |
| IUPAC Name | 4-chloro-[1]benzofuro[3,2-d]pyrimidine |
| InChI Key | ABRHSRPOYMSBOI-UHFFFAOYSA-N |
| Molecular Formula | C10H5ClN2O |
4,6-Dimethyl-2-hydroxypyrimidine Hydrochloride 98.0+%, TCI America™
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CAS: 34289-60-6 Molecular Formula: C6H9ClN2O Molecular Weight (g/mol): 160.601 MDL Number: MFCD00035312 InChI Key: IFXXETYYSLJRNF-UHFFFAOYSA-N Synonym: 4,6-Dimethyl-2-pyrimidinol Hydrochloride, 2-Hydroxy-4,6-dimethylpyrimidine Hydrochloride PubChem CID: 12343166 IUPAC Name: 4,6-dimethyl-1H-pyrimidin-2-one;hydrochloride SMILES: CC1=CC(=NC(=O)N1)C.Cl
| PubChem CID | 12343166 |
|---|---|
| CAS | 34289-60-6 |
| Molecular Weight (g/mol) | 160.601 |
| MDL Number | MFCD00035312 |
| SMILES | CC1=CC(=NC(=O)N1)C.Cl |
| Synonym | 4,6-Dimethyl-2-pyrimidinol Hydrochloride, 2-Hydroxy-4,6-dimethylpyrimidine Hydrochloride |
| IUPAC Name | 4,6-dimethyl-1H-pyrimidin-2-one;hydrochloride |
| InChI Key | IFXXETYYSLJRNF-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClN2O |
4-Chloro-2-(methylthio)pyrimidine 98.0+%, TCI America™
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CAS: 49844-90-8 Molecular Formula: C5H5ClN2S Molecular Weight (g/mol): 160.62 MDL Number: MFCD00006083 InChI Key: DFOHHQRGDOQMKG-UHFFFAOYSA-N Synonym: 4-chloro-2-methylthio pyrimidine,4-chloro-2-methylthiopyrimidine,4-chloro-2-methylsulfanyl pyrimidine,4-chloro-2-methylsulfanyl-pyrimidine,pyrimidine, 4-chloro-2-methylthio,4-chloro-2-methylmercapto pyrimidine,zlchem 575,pubchem15403,pubchem15764,acmc-1asbn PubChem CID: 97113 IUPAC Name: 4-chloro-2-(methylsulfanyl)pyrimidine SMILES: CSC1=NC=CC(Cl)=N1
| PubChem CID | 97113 |
|---|---|
| CAS | 49844-90-8 |
| Molecular Weight (g/mol) | 160.62 |
| MDL Number | MFCD00006083 |
| SMILES | CSC1=NC=CC(Cl)=N1 |
| Synonym | 4-chloro-2-methylthio pyrimidine,4-chloro-2-methylthiopyrimidine,4-chloro-2-methylsulfanyl pyrimidine,4-chloro-2-methylsulfanyl-pyrimidine,pyrimidine, 4-chloro-2-methylthio,4-chloro-2-methylmercapto pyrimidine,zlchem 575,pubchem15403,pubchem15764,acmc-1asbn |
| IUPAC Name | 4-chloro-2-(methylsulfanyl)pyrimidine |
| InChI Key | DFOHHQRGDOQMKG-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2S |
2,5-Diamino-4,6-dichloropyrimidine 98.0+%, TCI America™
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CAS: 55583-59-0 Molecular Formula: C4H4Cl2N4 Molecular Weight (g/mol): 179.004 MDL Number: MFCD00792652 InChI Key: ZXWGHENZKVQKPX-UHFFFAOYSA-N PubChem CID: 301039 IUPAC Name: 4,6-dichloropyrimidine-2,5-diamine SMILES: C1(=C(N=C(N=C1Cl)N)Cl)N
| PubChem CID | 301039 |
|---|---|
| CAS | 55583-59-0 |
| Molecular Weight (g/mol) | 179.004 |
| MDL Number | MFCD00792652 |
| SMILES | C1(=C(N=C(N=C1Cl)N)Cl)N |
| IUPAC Name | 4,6-dichloropyrimidine-2,5-diamine |
| InChI Key | ZXWGHENZKVQKPX-UHFFFAOYSA-N |
| Molecular Formula | C4H4Cl2N4 |
4,6-Dihydroxy-2-methylpyrimidine 96.0+%, TCI America™
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CAS: 40497-30-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006104,MFCD00205627,MFCD20486784 InChI Key: BPSGVKFIQZZFNH-UHFFFAOYSA-N Synonym: 4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one PubChem CID: 222672 IUPAC Name: 6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one SMILES: CC1=NC(O)=CC(=O)N1
| PubChem CID | 222672 |
|---|---|
| CAS | 40497-30-1 |
| Molecular Weight (g/mol) | 126.12 |
| MDL Number | MFCD00006104,MFCD00205627,MFCD20486784 |
| SMILES | CC1=NC(O)=CC(=O)N1 |
| Synonym | 4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one |
| IUPAC Name | 6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one |
| InChI Key | BPSGVKFIQZZFNH-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
4,6-Dihydroxy-5-nitropyrimidine 98.0+%, TCI America™
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CAS: 2164-83-2 Molecular Formula: C4H3N3O4 Molecular Weight (g/mol): 157.09 MDL Number: MFCD00006110 InChI Key: ABTLZAVJDRUDNG-UHFFFAOYSA-N Synonym: 4,6-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-4,6-diol,4,6-dihydroxy-5-nitropyrimdine,5-nitro-4,6-pyrimidinediol,4 1h-pyrimidinone, 6-hydroxy-5-nitro,6-hydroxy-5-nitro-3h-pyrimidin-4-one,6-hydroxy-5-nitro-4 1h-pyrimidinone,5-nitro-4,6-dihydroxypyrimidine,4-hydroxy-5-nitro-1h-pyrimidin-6-one,4 3h-pyrimidinone, 6-hydroxy-5-nitro PubChem CID: 75105 IUPAC Name: 6-hydroxy-5-nitro-3,4-dihydropyrimidin-4-one SMILES: OC1=C(C(=O)NC=N1)[N+]([O-])=O
| PubChem CID | 75105 |
|---|---|
| CAS | 2164-83-2 |
| Molecular Weight (g/mol) | 157.09 |
| MDL Number | MFCD00006110 |
| SMILES | OC1=C(C(=O)NC=N1)[N+]([O-])=O |
| Synonym | 4,6-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-4,6-diol,4,6-dihydroxy-5-nitropyrimdine,5-nitro-4,6-pyrimidinediol,4 1h-pyrimidinone, 6-hydroxy-5-nitro,6-hydroxy-5-nitro-3h-pyrimidin-4-one,6-hydroxy-5-nitro-4 1h-pyrimidinone,5-nitro-4,6-dihydroxypyrimidine,4-hydroxy-5-nitro-1h-pyrimidin-6-one,4 3h-pyrimidinone, 6-hydroxy-5-nitro |
| IUPAC Name | 6-hydroxy-5-nitro-3,4-dihydropyrimidin-4-one |
| InChI Key | ABTLZAVJDRUDNG-UHFFFAOYSA-N |
| Molecular Formula | C4H3N3O4 |
5-Bromopyrimidine 98.0+%, TCI America™
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CAS: 4595-59-9 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.986 MDL Number: MFCD00006117 InChI Key: GYCPLYCTMDTEPU-UHFFFAOYSA-N Synonym: pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate PubChem CID: 78344 IUPAC Name: 5-bromopyrimidine SMILES: C1=C(C=NC=N1)Br
| PubChem CID | 78344 |
|---|---|
| CAS | 4595-59-9 |
| Molecular Weight (g/mol) | 158.986 |
| MDL Number | MFCD00006117 |
| SMILES | C1=C(C=NC=N1)Br |
| Synonym | pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate |
| IUPAC Name | 5-bromopyrimidine |
| InChI Key | GYCPLYCTMDTEPU-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrN2 |
2,2'-Bipyrimidyl 95.0+%, TCI America™
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CAS: 34671-83-5 Molecular Formula: C8H6N4 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00014600 InChI Key: HKOAFLAGUQUJQG-UHFFFAOYSA-N Synonym: 2,2'-bipyrimidine,2,2'-bipyrimidyl,2,2-bipyrimidine,bpym,2-pyrimidin-2-yl pyrimidine,bipyrimidine,2,2'-bipyrimidinyl,2,2'-dipyrimidyl,2,2;-bipyrimidine PubChem CID: 123444 IUPAC Name: 2,2'-bipyrimidine SMILES: C1=CN=C(N=C1)C1=NC=CC=N1
| PubChem CID | 123444 |
|---|---|
| CAS | 34671-83-5 |
| Molecular Weight (g/mol) | 158.16 |
| MDL Number | MFCD00014600 |
| SMILES | C1=CN=C(N=C1)C1=NC=CC=N1 |
| Synonym | 2,2'-bipyrimidine,2,2'-bipyrimidyl,2,2-bipyrimidine,bpym,2-pyrimidin-2-yl pyrimidine,bipyrimidine,2,2'-bipyrimidinyl,2,2'-dipyrimidyl,2,2;-bipyrimidine |
| IUPAC Name | 2,2'-bipyrimidine |
| InChI Key | HKOAFLAGUQUJQG-UHFFFAOYSA-N |
| Molecular Formula | C8H6N4 |