Pyrimidines And Derivatives
Filtered Search Results
(4-Pyrimidin-5-ylphenyl)methanol, ≥97%, Thermo Scientific™
CAS: 198084-13-8 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD06802874 InChI Key: QPOIDCHBWLGFGU-UHFFFAOYSA-N Synonym: 4-pyrimidin-5-ylphenyl methanol,4-pyrimidin-5-yl phenyl methanol,4-5-pyrimidinyl phenyl methanol,4-pyrimidin-5-yl-phenyl-methanol,4-5-pyrimidinyl-benzyl alcohol,benzenemethanol,4-5-pyrimidinyl,4-pyrimidin-5-ylphenyl methan-1-ol,swx PubChem CID: 7162046 IUPAC Name: (4-pyrimidin-5-ylphenyl)methanol SMILES: C1=CC(=CC=C1CO)C2=CN=CN=C2
| PubChem CID | 7162046 |
|---|---|
| CAS | 198084-13-8 |
| Molecular Weight (g/mol) | 186.214 |
| MDL Number | MFCD06802874 |
| SMILES | C1=CC(=CC=C1CO)C2=CN=CN=C2 |
| Synonym | 4-pyrimidin-5-ylphenyl methanol,4-pyrimidin-5-yl phenyl methanol,4-5-pyrimidinyl phenyl methanol,4-pyrimidin-5-yl-phenyl-methanol,4-5-pyrimidinyl-benzyl alcohol,benzenemethanol,4-5-pyrimidinyl,4-pyrimidin-5-ylphenyl methan-1-ol,swx |
| IUPAC Name | (4-pyrimidin-5-ylphenyl)methanol |
| InChI Key | QPOIDCHBWLGFGU-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
Alfa Aesar™ 2-Benzylamino-4-benzyloxy-5-bromopyrimidine, 95%, Thermo Scientific™
CAS: 885952-25-0 Molecular Formula: C18H16BrN3O Molecular Weight (g/mol): 370.25 MDL Number: MFCD06798242 InChI Key: OWAQGZVVTHQXOM-UHFFFAOYSA-N Synonym: n-benzyl-4-benzyloxy-5-bromopyrimidin-2-amine,2-benzylamino-4-benzyloxy-5-bromopyrimidine,n-benzyl-4-benzyloxy-5-bromo-2-pyrimidinamine,2-pyrimidinamine,5-bromo-4-phenylmethoxy-n-phenylmethyl PubChem CID: 42553027 SMILES: BrC1=CN=C(NCC2=CC=CC=C2)N=C1OCC1=CC=CC=C1
| PubChem CID | 42553027 |
|---|---|
| CAS | 885952-25-0 |
| Molecular Weight (g/mol) | 370.25 |
| MDL Number | MFCD06798242 |
| SMILES | BrC1=CN=C(NCC2=CC=CC=C2)N=C1OCC1=CC=CC=C1 |
| Synonym | n-benzyl-4-benzyloxy-5-bromopyrimidin-2-amine,2-benzylamino-4-benzyloxy-5-bromopyrimidine,n-benzyl-4-benzyloxy-5-bromo-2-pyrimidinamine,2-pyrimidinamine,5-bromo-4-phenylmethoxy-n-phenylmethyl |
| InChI Key | OWAQGZVVTHQXOM-UHFFFAOYSA-N |
| Molecular Formula | C18H16BrN3O |
9-Benzyl-6-chloro-7-deazapurine, 95%, Thermo Scientific™
CAS: 16019-34-4 Molecular Formula: C13H10ClN3 Molecular Weight (g/mol): 243.694 MDL Number: MFCD09953011 InChI Key: KMWWCJXJJNHTQL-UHFFFAOYSA-N Synonym: 7-benzyl-4-chloro-7h-pyrrolo 2,3-d pyrimidine,9-benzyl-6-chloro-7-deazapurine,amth011,4-chloro-7-benzyl-7h-pyrrolo 2,3-d pyrimidine,7-benzyl-4-chloro-7h-pyrrolo 2.3-d pyrimidine,7-benzyl-4-chloropyrrolo 2,3-d pyrimidine PubChem CID: 15185356 IUPAC Name: 7-benzyl-4-chloropyrrolo[2,3-d]pyrimidine SMILES: C1=CC=C(C=C1)CN2C=CC3=C2N=CN=C3Cl
| PubChem CID | 15185356 |
|---|---|
| CAS | 16019-34-4 |
| Molecular Weight (g/mol) | 243.694 |
| MDL Number | MFCD09953011 |
| SMILES | C1=CC=C(C=C1)CN2C=CC3=C2N=CN=C3Cl |
| Synonym | 7-benzyl-4-chloro-7h-pyrrolo 2,3-d pyrimidine,9-benzyl-6-chloro-7-deazapurine,amth011,4-chloro-7-benzyl-7h-pyrrolo 2,3-d pyrimidine,7-benzyl-4-chloro-7h-pyrrolo 2.3-d pyrimidine,7-benzyl-4-chloropyrrolo 2,3-d pyrimidine |
| IUPAC Name | 7-benzyl-4-chloropyrrolo[2,3-d]pyrimidine |
| InChI Key | KMWWCJXJJNHTQL-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClN3 |
9-Benzyl-6-chloro-7-iodo-7-deazapurine, 95%, Thermo Scientific™
CAS: 1244855-59-1 Molecular Formula: C13H9ClIN3 Molecular Weight (g/mol): 369.59 MDL Number: MFCD16660858 InChI Key: NWGKGMFQFVMROS-UHFFFAOYSA-N Synonym: 7-benzyl-4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine,9-benzyl-6-chloro-7-iodo-7-deazapurine,7-benzyl-4-chloro-5-iodopyrrolo 2,3-d pyrimidine,amth010 PubChem CID: 57416867 IUPAC Name: 7-benzyl-4-chloro-5-iodopyrrolo[2,3-d]pyrimidine SMILES: C1=CC=C(C=C1)CN2C=C(C3=C2N=CN=C3Cl)I
| PubChem CID | 57416867 |
|---|---|
| CAS | 1244855-59-1 |
| Molecular Weight (g/mol) | 369.59 |
| MDL Number | MFCD16660858 |
| SMILES | C1=CC=C(C=C1)CN2C=C(C3=C2N=CN=C3Cl)I |
| Synonym | 7-benzyl-4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine,9-benzyl-6-chloro-7-iodo-7-deazapurine,7-benzyl-4-chloro-5-iodopyrrolo 2,3-d pyrimidine,amth010 |
| IUPAC Name | 7-benzyl-4-chloro-5-iodopyrrolo[2,3-d]pyrimidine |
| InChI Key | NWGKGMFQFVMROS-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClIN3 |