PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tert-butyl (2R)-2-(1,3-dioxoisoindol-2-yl)oxy-3-phenylpropanoate | CAS Registry Number: 380886-37-3
Synonyms: KB-75246, Benzenepropanoic acid,a-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-,1,1-dimethylethyl ester,(aR)-
Molecular Formula: | C21H21NO5 | Molecular Weight: | 367.395140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SPIKPMRNIFSZOL-QGZVFWFLSA-N
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IUPAC Name: tert-butyl (2S)-2-(1,3-dioxoisoindol-2-yl)oxy-3-phenylpropanoate | CAS Registry Number: 627079-32-7
Synonyms: KB-75247, Benzenepropanoic acid,a-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-,1,1-dimethylethyl ester,(aS)-
Molecular Formula: | C21H21NO5 | Molecular Weight: | 367.395140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SPIKPMRNIFSZOL-KRWDZBQOSA-N
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IUPAC Name: ethyl (E)-2-benzyl-5-(4-bromophenyl)-2-ethyl-3-oxopent-4-enoate | CAS Registry Number: 651726-29-3
Synonyms: AC1NWO4L, C22H23BrO3, STK839357, AKOS005624878, ethyl (4E)-2-benzyl-5-(4-bromophenyl)-2-ethyl-3-oxopent-4-enoate, ethyl (E)-2-benzyl-5-(4-bromophenyl)-2-ethyl-3-oxopent-4-enoate
Molecular Formula: | C22H23BrO3 | Molecular Weight: | 415.300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XWORAOSMGBLASY-NTCAYCPXSA-N
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IUPAC Name: 2-benzyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 683217-58-5
Synonyms: OR2226, 3-Amino-2-benzylpropanoic acid, N-FMOC protected, MolPort-003-725-586, ZX-AT012843, MFCD02258442, AKOS026739940, AK515687, (R,S)-Fmoc-3-amino-2-benzyl-propionic acid, A-8864, 2-benzyl-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-benzylpropanoic acid
Molecular Formula: | C25H23NO4 | Molecular Weight: | 401.462 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NZMKXKRMTSBQFS-UHFFFAOYSA-N
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IUPAC Name: tert-butyl (2S)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 7622-23-3
Synonyms: AKOS015911902, KB-75248, I14-36887, Benzenepropanoic acid,a-hydroxy-,1,1-dimethylethyl ester,(S)-
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GMYNKCIZSNJVEE-NSHDSACASA-N
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