| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[(2,6-dichlorobenzoyl)amino]-N-[1-[12-[[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]amino]dodecanoyl]piperidin-4-yl]-1H-pyrazole-5-carboxamide | CAS Registry Number: 2935587-90-7
Synonyms: HY-149964, CS-0738526
| Molecular Formula: | C43H50Cl2N8O9 | Molecular Weight: | 893.800 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 10 |
InChIKey: VOTFYHWCGUFSOV-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 3-amino-5-cyclobutylpyrazole-1-carboxylate | CAS Registry Number: 1026682-51-8
Synonyms: AT33704, CS-0028507, TERT-BUTYL 3-AMINO-5-CYCLOBUTYL-1H-PYRAZOLE-1-CARBOXYLATE
| Molecular Formula: | C12H19N3O2 | Molecular Weight: | 237.300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NKJHJPQRXMBBDS-UHFFFAOYSA-N
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IUPAC Name: (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[3,5-difluoro-4-[(1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]phenoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2361114-15-8
Synonyms: CHEMBL4476831, SCHEMBL21068257, BDBM50502988, HY-135309, CS-0111216
| Molecular Formula: | C53H67F3N6O8S | Molecular Weight: | 1005.200 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 14 |
InChIKey: WNWBHGDKGOSOKU-QIINAUKOSA-N
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IUPAC Name: 4-[(3S,4S)-7-cyano-1-[(2-methoxynaphthalen-1-yl)methyl]-4-methyl-3-[[(2S)-2-(methylamino)propanoyl]amino]-2-oxo-3,4-dihydro-1,5-benzodiazepine-5-carbonyl]-N-[2-[2-[2-[2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]ethyl-methylamino]-2-oxoethoxy]ethoxy]ethyl]benzamide | CAS Registry Number: 2417369-94-7
Synonyms: PROTAC ER|A Degrader-1, PROTAC ERalpha Degrader-1, SCHEMBL19616620, AKOS037653373, HY-112098, CS-0043343, 4-[(3S,4S)-7-cyano-1-[(2-methoxynaphthalen-1-yl)methyl]-4-methyl-3-[[(2S)-2-(methylamino)propanoyl]amino]-2-oxo-3,4-dihydro-1,5-benzodiazepine-5-carbonyl]-N-[2-[2-[2-[2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]ethyl-methylamino]-2-oxoethoxy]ethoxy]ethyl]benzamide
| Molecular Formula: | C66H69N7O10 | Molecular Weight: | 1120.300 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: SNBOCOFSYPHJLP-XJQCFLMPSA-N
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