Pyrimidines And Derivatives
- (4)
- (2)
- (372)
- (11)
- (1)
- (1)
- (32)
- (8)
- (70)
- (1)
- (25)
- (2)
- (2)
- (14)
- (190)
- (4)
- (2)
- (7)
- (20)
- (1)
- (69)
- (1)
- (279)
- (11)
- (4)
- (11)
- (32)
- (2)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (21)
- (1)
- (23)
- (7)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (12)
- (3)
- (4)
- (4)
- (4)
- (1)
- (4)
- (7)
- (4)
- (13)
- (1)
- (13)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (7)
- (10)
- (3)
- (17)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (1)
- (8)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (3)
- (1)
- (4)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (1)
- (9)
- (1)
- (1)
- (1)
- (2)
- (6)
- (2)
- (1)
- (17)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (2)
- (4)
- (4)
- (3)
- (1)
- (5)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (4)
- (2)
- (1)
- (8)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (5)
- (1)
- (6)
- (2)
- (1)
- (3)
- (9)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (5)
- (11)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (7)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (4)
- (9)
- (3)
- (8)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (5)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (16)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (15)
- (1)
- (1)
- (1)
- (14)
- (14)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (7)
- (3)
- (5)
- (1)
- (3)
- (1)
- (1)
- (26)
- (3)
- (66)
- (3)
- (34)
- (18)
- (3)
- (17)
- (71)
- (4)
- (27)
- (5)
- (1)
- (6)
- (1)
- (1)
- (2)
- (10)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (6)
- (6)
- (59)
- (29)
- (214)
- (25)
- (161)
- (1)
- (3)
- (66)
- (18)
- (2)
- (11)
- (5)
- (340)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (1)
- (2)
- (10)
- (76)
- (55)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
Filtered Search Results
2,5-Diamino-4,6-dihydroxypyrimidine Hydrochloride 98.0+%, TCI America™
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 |
4-Amino-6-hydroxypyrimidine 98.0+%, TCI America™
CAS: 1193-22-2 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00051502 InChI Key: HFMLLTVIMFEQRE-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxypyrimidine,6-aminopyrimidin-4-ol,4-hydroxy-6-aminopyrimidine,4-pyrimidinol, 6-amino,4 1h-pyrimidinone, 6-amino,6-aminopyrimidin-4 3h-one,4-oxy-6-aminopyrimidine,6-amino-4-pyrimidinol,6-amino-3h-pyrimidin-4-one,6-amino-4 1h-pyrimidinone PubChem CID: 70944 IUPAC Name: 6-amino-1,4-dihydropyrimidin-4-one SMILES: NC1=CC(=O)N=CN1
| PubChem CID | 70944 |
|---|---|
| CAS | 1193-22-2 |
| Molecular Weight (g/mol) | 111.10 |
| MDL Number | MFCD00051502 |
| SMILES | NC1=CC(=O)N=CN1 |
| Synonym | 4-amino-6-hydroxypyrimidine,6-aminopyrimidin-4-ol,4-hydroxy-6-aminopyrimidine,4-pyrimidinol, 6-amino,4 1h-pyrimidinone, 6-amino,6-aminopyrimidin-4 3h-one,4-oxy-6-aminopyrimidine,6-amino-4-pyrimidinol,6-amino-3h-pyrimidin-4-one,6-amino-4 1h-pyrimidinone |
| IUPAC Name | 6-amino-1,4-dihydropyrimidin-4-one |
| InChI Key | HFMLLTVIMFEQRE-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O |
6-Hydroxy-4-pyrimidinecarboxylic Acid 98.0+%, TCI America™
CAS: 6299-87-2 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00023267 InChI Key: QYGHXDAYBIFGKI-UHFFFAOYSA-N Synonym: 1,6-Dihydro-6-oxo-4-pyrimidinecarboxylic Acid PubChem CID: 239692 IUPAC Name: 6-oxo-3,6-dihydropyrimidine-4-carboxylic acid SMILES: OC(=O)C1=CC(=O)N=CN1
| PubChem CID | 239692 |
|---|---|
| CAS | 6299-87-2 |
| Molecular Weight (g/mol) | 140.10 |
| MDL Number | MFCD00023267 |
| SMILES | OC(=O)C1=CC(=O)N=CN1 |
| Synonym | 1,6-Dihydro-6-oxo-4-pyrimidinecarboxylic Acid |
| IUPAC Name | 6-oxo-3,6-dihydropyrimidine-4-carboxylic acid |
| InChI Key | QYGHXDAYBIFGKI-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O3 |
5,6-Diamino-1,3-diethyluracil Hydrochloride 98.0+%, TCI America™
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 |
5-Bromopyrimidine 98.0+%, TCI America™
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 |
4-Amino-6-hydroxy-2-methylpyrimidine Hydrate 98.0+%, TCI America™
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-Iodo-2,4-dimethoxypyrimidine 98.0+%, TCI America™
CAS: 52522-99-3 Molecular Formula: C6H7IN2O2 Molecular Weight (g/mol): 266.038 MDL Number: MFCD00090865 InChI Key: KNTMOGOYRYYUIE-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxy-pyrimidine,pyrimidine, 5-iodo-2,4-dimethoxy,pubchem6914,acmc-1apit,5-iodo-2,6-dimethoxypyrimidine,2,4-dimetthoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxypyrimidine,2,4-dimethoxy-5-iodo-pyrimidine,5-iodo-2,4-dimethoxy-pyrimi-dine PubChem CID: 263416 IUPAC Name: 5-iodo-2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1I)OC
| PubChem CID | 263416 |
|---|---|
| CAS | 52522-99-3 |
| Molecular Weight (g/mol) | 266.038 |
| MDL Number | MFCD00090865 |
| SMILES | COC1=NC(=NC=C1I)OC |
| Synonym | 2,4-dimethoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxy-pyrimidine,pyrimidine, 5-iodo-2,4-dimethoxy,pubchem6914,acmc-1apit,5-iodo-2,6-dimethoxypyrimidine,2,4-dimetthoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxypyrimidine,2,4-dimethoxy-5-iodo-pyrimidine,5-iodo-2,4-dimethoxy-pyrimi-dine |
| IUPAC Name | 5-iodo-2,4-dimethoxypyrimidine |
| InChI Key | KNTMOGOYRYYUIE-UHFFFAOYSA-N |
| Molecular Formula | C6H7IN2O2 |
5-Bromo-2,4-dimethoxypyrimidine 98.0+%, TCI America™
CAS: 56686-16-9 Molecular Formula: C6H7BrN2O2 Molecular Weight (g/mol): 219.038 MDL Number: MFCD00038016 InChI Key: QEZIMQMMEGPYTR-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxy-1,3-diazine,5-bromo-2,4-bis methyloxy pyrimidine,5-bromo-2,4-dimethoxy-pyrimidine,pubchem5281,acmc-209lu1,ksc495s0l,5-bromo-2,4-dimethoxypyrimidine,5-bromo-2,4-dimethoxypyrimidine; PubChem CID: 255719 IUPAC Name: 5-bromo-2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1Br)OC
| PubChem CID | 255719 |
|---|---|
| CAS | 56686-16-9 |
| Molecular Weight (g/mol) | 219.038 |
| MDL Number | MFCD00038016 |
| SMILES | COC1=NC(=NC=C1Br)OC |
| Synonym | 2,4-dimethoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxy-1,3-diazine,5-bromo-2,4-bis methyloxy pyrimidine,5-bromo-2,4-dimethoxy-pyrimidine,pubchem5281,acmc-209lu1,ksc495s0l,5-bromo-2,4-dimethoxypyrimidine,5-bromo-2,4-dimethoxypyrimidine; |
| IUPAC Name | 5-bromo-2,4-dimethoxypyrimidine |
| InChI Key | QEZIMQMMEGPYTR-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2O2 |
5-Amino-4,6-dichloro-2-methylpyrimidine 98.0+%, TCI America™
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-Methylthio-4-pyrimidinol 98.0+%, TCI America™
CAS: 5751-20-2 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.176 MDL Number: MFCD00047373 InChI Key: UYHSQVMHSFXUOA-UHFFFAOYSA-N Synonym: 2-methylthio pyrimidin-4-ol,2-methylthiopyrimidin-4-ol,2-methylthio-4-pyrimidinol,2-methylthio pyrimidin-4 3h-one,2-methylthio-4-pyrimidone,2-methylthiouracil,2-methylsulfanyl pyrimidin-4-ol,2-methylthio-4-hydroxypyrimidine,4 1h-pyrimidinone, 2-methylthio PubChem CID: 79823 IUPAC Name: 2-methylsulfanyl-1H-pyrimidin-6-one SMILES: CSC1=NC=CC(=O)N1
| PubChem CID | 79823 |
|---|---|
| CAS | 5751-20-2 |
| Molecular Weight (g/mol) | 142.176 |
| MDL Number | MFCD00047373 |
| SMILES | CSC1=NC=CC(=O)N1 |
| Synonym | 2-methylthio pyrimidin-4-ol,2-methylthiopyrimidin-4-ol,2-methylthio-4-pyrimidinol,2-methylthio pyrimidin-4 3h-one,2-methylthio-4-pyrimidone,2-methylthiouracil,2-methylsulfanyl pyrimidin-4-ol,2-methylthio-4-hydroxypyrimidine,4 1h-pyrimidinone, 2-methylthio |
| IUPAC Name | 2-methylsulfanyl-1H-pyrimidin-6-one |
| InChI Key | UYHSQVMHSFXUOA-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2OS |
5-Bromo-2-(methylthio)pyrimidine-4-carboxylic Acid 97.0+%, TCI America™
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 |
2-Amino-4-hydroxy-6-methylpyrimidine 98.0+%, TCI America™
CAS: 3977-29-5 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.131 MDL Number: MFCD00006095 InChI Key: KWXIPEYKZKIAKR-UHFFFAOYSA-N Synonym: 2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol PubChem CID: 1532 ChEBI: CHEBI:58959 IUPAC Name: 2-amino-6-methyl-1H-pyrimidin-4-one SMILES: CC1=CC(=O)N=C(N1)N
| PubChem CID | 1532 |
|---|---|
| CAS | 3977-29-5 |
| Molecular Weight (g/mol) | 125.131 |
| ChEBI | CHEBI:58959 |
| MDL Number | MFCD00006095 |
| SMILES | CC1=CC(=O)N=C(N1)N |
| Synonym | 2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol |
| IUPAC Name | 2-amino-6-methyl-1H-pyrimidin-4-one |
| InChI Key | KWXIPEYKZKIAKR-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O |
5-Amino-4,6-dichloro-2-(propylthio)pyrimidine 98.0+%, TCI America™
CAS: 145783-15-9 Molecular Formula: C7H9Cl2N3S Molecular Weight (g/mol): 238.13 MDL Number: MFCD16875503 InChI Key: CJJLJBFJNXMANZ-UHFFFAOYSA-N PubChem CID: 11436336 IUPAC Name: 4,6-dichloro-2-(propylsulfanyl)pyrimidin-5-amine SMILES: CCCSC1=NC(Cl)=C(N)C(Cl)=N1
| PubChem CID | 11436336 |
|---|---|
| CAS | 145783-15-9 |
| Molecular Weight (g/mol) | 238.13 |
| MDL Number | MFCD16875503 |
| SMILES | CCCSC1=NC(Cl)=C(N)C(Cl)=N1 |
| IUPAC Name | 4,6-dichloro-2-(propylsulfanyl)pyrimidin-5-amine |
| InChI Key | CJJLJBFJNXMANZ-UHFFFAOYSA-N |
| Molecular Formula | C7H9Cl2N3S |
2-Amino-5-bromopyrimidine 98.0+%, TCI America™
CAS: 7752-82-1 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 InChI Key: UHRHPPKWXSNZLR-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine PubChem CID: 231310 IUPAC Name: 5-bromopyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)Br
| PubChem CID | 231310 |
|---|---|
| CAS | 7752-82-1 |
| Molecular Weight (g/mol) | 174.001 |
| SMILES | C1=C(C=NC(=N1)N)Br |
| Synonym | 2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine |
| IUPAC Name | 5-bromopyrimidin-2-amine |
| InChI Key | UHRHPPKWXSNZLR-UHFFFAOYSA-N |
| Molecular Formula | C4H4BrN3 |
5-Bromo-2-tert-butylpyrimidine 98.0+%, TCI America™
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 |