Bipyrimidines and oligopyrimidines

Alfa Aesar™ 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine, 95%

CAS: 150728-13-5 Molecular Formula: C15H10Cl2N4O2 Molecular Weight (g/mol): 349.171 MDL Number: MFCD03839838 InChI Key: IZGOBGVYADHVKH-UHFFFAOYSA-N Synonym: 2,2'-bipyrimidine, 4,6-dichloro-5-2-methoxyphenoxy 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

Alfa Aesar™ 2,2'-Bipyrimidine, 96%

CAS: 34671-83-5 Molecular Formula: C8H6N4 Molecular Weight (g/mol): 158.164 MDL Number: MFCD00014600 InChI Key: HKOAFLAGUQUJQG-UHFFFAOYSA-N Synonym: 2,2'-bipyrimidine PubChem CID: 123444 IUPAC Name: 2-pyrimidin-2-ylpyrimidine SMILES: C1=CN=C(N=C1)C2=NC=CC=N2

2,2′-Bipyrimidyl 95.0+%, TCI America™

CAS: 34671-83-5 Molecular Formula: C8H6N4 Molecular Weight (g/mol): 158.164 MDL Number: MFCD00014600 InChI Key: HKOAFLAGUQUJQG-UHFFFAOYSA-N Synonym: 2,2'-bipyrimidine PubChem CID: 123444 IUPAC Name: 2-pyrimidin-2-ylpyrimidine SMILES: C1=CN=C(N=C1)C2=NC=CC=N2

4,6-Dichloro-5-(2-methoxyphenoxy)-2,2′-bipyrimidine 98.0+%, TCI America™

CAS: 150728-13-5 Molecular Formula: C15H10Cl2N4O2 Molecular Weight (g/mol): 349.171 MDL Number: MFCD03839838 InChI Key: IZGOBGVYADHVKH-UHFFFAOYSA-N Synonym: 2,2'-bipyrimidine, 4,6-dichloro-5-2-methoxyphenoxy 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

Bosentan Monohydrate 98.0+%, TCI America™

CAS: 157212-55-0 Molecular Formula: C27H31N5O7S Molecular Weight (g/mol): 569.633 MDL Number: MFCD09751188 InChI Key: SXTRWVVIEPWAKM-UHFFFAOYSA-N Synonym: 4-(tert-Butyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2′C-bipyrimidin]-4-yl]benzenesulfonamide, 4-tert-Butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl]benzenesulfonamide 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

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