| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate | CAS Registry Number: 136497-85-3
Synonyms: SCHEMBL3421848, AM20120696, L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2-propen-1-yl ester
| Molecular Formula: | C21H21NO5 | Molecular Weight: | 367.395140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HJPQKBAZSODTJO-IBGZPJMESA-N
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IUPAC Name: benzyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate | CAS Registry Number: 73724-46-6
Synonyms: SCHEMBL11912033, 4CH-018968
| Molecular Formula: | C25H23NO5 | Molecular Weight: | 417.453820 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GXJVEJVEJKIXCH-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 195261-00-8
Synonyms: CTK0A0542, L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-seryl-L-seryl-
| Molecular Formula: | C24H27N3O9 | Molecular Weight: | 501.485880 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 9 |
InChIKey: RAEZJQYCEIZDIG-UFYCRDLUSA-N
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IUPAC Name: (2S)-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 202266-02-2
Synonyms: SureCN2367647, CTK0J0689, L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycyl-
| Molecular Formula: | C20H20N2O6 | Molecular Weight: | 384.382600 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: UANCYYRJZNQXDD-KRWDZBQOSA-N
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IUPAC Name: (2S)-3-hydroxy-2-(phenylcarbamoylamino)propanoic acid | CAS Registry Number: 827612-34-0
Synonyms: CTK3D6417, AKOS010384222
| Molecular Formula: | C10H12N2O4 | Molecular Weight: | 224.213280 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: HJBYQUJNOUQHCM-QMMMGPOBSA-N
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IUPAC Name: (2S)-3-acetyloxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 19645-29-5
Synonyms: Z-O-ACETYL-L-SERINE, SCHEMBL14673025, LILHBTZTKFFRPW-NSHDSACASA-N, ZINC2510579, KM5610, MFCD03788037, AKOS027373199, O-Acetyl-N-(benzyloxycarbonyl)-L-serine, AK379067, (S)-3-Acetoxy-2-(benzyloxycarbonylamino)-propanoic acid, (S)-3-Acetoxy-2-(((benzyloxy)carbonyl)amino)propanoic acid
| Molecular Formula: | C13H15NO6 | Molecular Weight: | 281.264 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LILHBTZTKFFRPW-NSHDSACASA-N
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IUPAC Name: (2,3,4,5,6-pentachlorophenyl) (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 13673-57-9
Synonyms: SCHEMBL11433069, N-[(Benzyloxy)carbonyl]-L-serine (pentachlorophenyl) ester
| Molecular Formula: | C17H12Cl5NO5 | Molecular Weight: | 487.535 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: STGDHHOLGRKNEF-VIFPVBQESA-N
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