| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)phenyl]-4-phenylbenzamide | CAS Registry Number: 1005304-44-8
Synonyms: N-[4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)phenyl]biphenyl-4-carboxamide, N-(4-{2-methyl-4-oxo-3H,4H-pyrido[2,3-d]pyrimidin-3-yl}phenyl)-[1,1'-biphenyl]-4-carboxamide, ZINC16837915, AKOS004955574, HY-150622, CS-0534890, F2224-0065, N-[4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)phenyl]-4-phenylbenzamide, N-(4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)phenyl)-[1,1'-biphenyl]-4-carboxamide
| Molecular Formula: | C27H20N4O2 | Molecular Weight: | 432.500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YQMFYRIEVDLXHD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-6-oxo-1H-pyrimidin-2-yl]-1-(4-methylphenyl)guanidine | CAS Registry Number: 522660-61-3
Synonyms: 1-{4-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-6-oxo-1,6-dihydropyrimidin-2-yl}-3-(4-methylphenyl)guanidine, 2-{6-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-oxo-1,4-dihydropyrimidin-2-yl}-1-(4-methylphenyl)guanidine, N''-{6-[(1,3-benzothiazol-2-ylthio)methyl]-4-oxo-1,4-dihydropyrimidin-2-yl}-N-(4-methylphenyl)guanidine, STK263393, STK326583, AKOS001682765, AKOS002305220, MCULE-8019148908, HY-150623, CS-0534892
| Molecular Formula: | C20H18N6OS2 | Molecular Weight: | 422.500 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DNQBBFZKWCDKDV-UHFFFAOYSA-N
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IUPAC Name: 7-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-2-(2-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1015582-31-6
Synonyms: 7-(4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl)-2-(2-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidine, 2-{4-[2-(2-METHOXYPHENYL)-5-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-YL]PIPERAZIN-1-YL}-4,6-DIMETHYLPYRIMIDINE, 7-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-2-(2-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidine, STK954593, AKOS001912614, CCG-154650, HY-150624, CS-0534895, VU0613485-1, F3379-0229, Z432102108
| Molecular Formula: | C24H27N7O | Molecular Weight: | 429.500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JGEQONYINWVWBX-UHFFFAOYSA-N
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