| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(1-hydroxybut-3-en-2-ylamino)-3-methylbutanoic acid | CAS Registry Number: 139339-60-9
Synonyms: ACMC-20myrz
| Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.236180 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UKWXGBZWYMGFTJ-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 104514-12-7
Synonyms: CTK0D7993
| Molecular Formula: | C25H38N4O5 | Molecular Weight: | 474.593020 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: AKNBPEFZUOVTMW-WOZUAGRISA-N
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IUPAC Name: (2S)-3-methyl-2-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]butanoic acid | CAS Registry Number: 65671-71-8
Synonyms: SureCN4391131, CTK1I2129
| Molecular Formula: | C15H26N2O5 | Molecular Weight: | 314.377340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NCGCHLRUCHBDES-QWRGUYRKSA-N
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IUPAC Name: (2S)-3-methyl-2-[[(2S)-1-[2-[[(2S)-4-methyl-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]pentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]butanoic acid | CAS Registry Number: 99909-26-9
Synonyms: CTK3G7260
| Molecular Formula: | C28H48N6O7 | Molecular Weight: | 580.716720 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: UCJDWCLEZWWTQN-CWMMHYCISA-N
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IUPAC Name: (2S)-2-(2-hexadecanoyloxyhexadecanoylamino)-3-methylbutanoic acid | CAS Registry Number: 83550-36-1
Synonyms: CTK3D1941
| Molecular Formula: | C37H71NO5 | Molecular Weight: | 609.963340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YSFFMBPFDFKWQL-XZEQTHJSSA-N
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IUPAC Name: (2S)-2-(3-hexadecanoyloxyoctadecanoylamino)-3-methylbutanoic acid | CAS Registry Number: 83550-29-2
Synonyms: CTK3D1942
| Molecular Formula: | C39H75NO5 | Molecular Weight: | 638.016500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CNEBDXSTDGRJEC-SHXCFHCCSA-N
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IUPAC Name: (2S)-2-[11-[hydroxy(dimethyl)silyl]undecanoylamino]-3-methylbutanoic acid | CAS Registry Number: 88641-48-9
Synonyms: CTK3A8429
| Molecular Formula: | C18H37NO4Si | Molecular Weight: | 359.576180 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JKSMWFUXMVYFKU-KRWDZBQOSA-N
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IUPAC Name: (2S)-2-[2,6-dinitro-4-(trifluoromethyl)anilino]-3-methylbutanoic acid | CAS Registry Number: 298207-07-5
Synonyms: AC1OENXJ, CTK0J1056, L-Valine, N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-, (2S)-2-[2,6-dinitro-4-(trifluoromethyl)anilino]-3-methylbutanoic acid
| Molecular Formula: | C12H12F3N3O6 | Molecular Weight: | 351.235390 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: NOJKUUNUGNDWAE-VIFPVBQESA-N
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IUPAC Name: (2S)-3-methyl-2-(2-naphthalen-1-ylpropanoylamino)butanoic acid | CAS Registry Number: 184482-57-3
Synonyms: CTK0A5609, L-Valine, N-[2-(1-naphthalenyl)-1-oxopropyl]-, (S)-
| Molecular Formula: | C18H21NO3 | Molecular Weight: | 299.364240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KUUSMLDSAIRQSX-INSVYWFGSA-N
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IUPAC Name: 2-[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]iminoethyl benzoate | CAS Registry Number: 108636-59-5
Synonyms: L-Valine, N-[2-(benzoyloxy)ethylidene]-, methyl ester, (E)- (9CI)
| Molecular Formula: | C15H19NO4 | Molecular Weight: | 277.320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GHSKMKYMNSYMJW-ZDUSSCGKSA-N
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