| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-(cyclopropyloxycarbonylamino)-3,3-dimethylbutanoic acid | CAS Registry Number: 572924-74-4
Synonyms: CTK1E1131, L-Valine, N-[(cyclopropyloxy)carbonyl]-3-methyl-
| Molecular Formula: | C10H17NO4 | Molecular Weight: | 215.246280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QJWIMVMAUXGFNQ-SSDOTTSWSA-N
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IUPAC Name: (2S)-2-(benzhydryloxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 3312-94-5
Synonyms: CTK1B1930
| Molecular Formula: | C19H21NO4 | Molecular Weight: | 327.374340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YXFNRVSRBCIXNC-INIZCTEOSA-N
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IUPAC Name: (2S)-2-[benzyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 270072-13-4
Synonyms: CTK0I5832, L-Valine, N-[(pentafluorophenyl)sulfonyl]-N-(phenylmethyl)-
| Molecular Formula: | C18H16F5NO4S | Molecular Weight: | 437.380956 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: CPPMLYQHXRBJSH-INIZCTEOSA-N
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IUPAC Name: (2S)-3-methyl-2-[[(2S)-4-methyl-2-(phenylcarbamoylamino)pentanoyl]amino]butanoic acid | CAS Registry Number: 827613-27-4
Synonyms: CTK3D6364, L-Valine, N-[(phenylamino)carbonyl]-L-leucyl-
| Molecular Formula: | C18H27N3O4 | Molecular Weight: | 349.424680 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: IZVGOXWXDJKNAH-GJZGRUSLSA-N
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IUPAC Name: phenacyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 6479-48-7
Synonyms: 2-OXO-2-PHENYLETHYL (2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-METHYLBUTANOATE, AC1M6MUS, MLS002249023, CHEMBL1704477, MolPort-004-015-222, HMS3048K18, ZINC3286022, MCULE-7342958922, AM029353, SMR001316477, AB00944458-06, Z56895439, T0514-9333, phenacyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
| Molecular Formula: | C21H23NO5 | Molecular Weight: | 369.417 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: TXYGOOBWNJAWSR-IBGZPJMESA-N
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IUPAC Name: prop-2-enyl (2~{S})-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 122665-04-7
Synonyms: N-(Benzyloxycarbonyl)-L-valine allyl ester, (S)-allyl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate
| Molecular Formula: | C16H21NO4 | Molecular Weight: | 291.347 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UDYZWBAXNQWINH-AWEZNQCLSA-N
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IUPAC Name: benzyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 73504-31-1
Synonyms: BENZYL (2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-METHYLBUTANOATE, MLS001171009, CHEMBL1376436, MolPort-004-006-012, HMS2896C06, AC1M6200, ZINC3247593, MCULE-6356020572, AM031797, SMR000591024, N-(Benzyloxycarbonyl)-L-valine benzyl ester, AB00845828-07, Z56845759, T0509-7457, benzyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
| Molecular Formula: | C20H23NO4 | Molecular Weight: | 341.407 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IFYSBYLSNRMCCS-SFHVURJKSA-N
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IUPAC Name: methyl 3-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoate | CAS Registry Number: 61058-41-1
Synonyms: NSC169172, AC1L6S9U, AC1Q41TL, NSC-169172, methyl 2-(2-{[(benzyloxy)carbonyl]amino}acetamido)-3-methylbutanoate, methyl 3-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoate
| Molecular Formula: | C16H22N2O5 | Molecular Weight: | 322.356280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YXIWCRYDZGDDQX-UHFFFAOYSA-N
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