| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-3-methyl-2-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]butanoic acid | CAS Registry Number: 61348-61-6
Synonyms: CTK2E1878
| Molecular Formula: | C16H30N2O5 | Molecular Weight: | 330.419800 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NKVPRAMPBUVZHC-SRVKXCTJSA-N
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IUPAC Name: (2S)-3-methyl-2-[[(2S)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoyl]amino]butanoic acid | CAS Registry Number: 123253-88-3
Synonyms: CTK0F7548
| Molecular Formula: | C19H35N3O6 | Molecular Weight: | 401.497700 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: ZNLCNUGCEROBQD-IHRRRGAJSA-N
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IUPAC Name: (2S)-3-methyl-2-[[(2S,3S)-3-methyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoyl]amino]butanoic acid | CAS Registry Number: 591733-86-7
Synonyms: CTK1D9617, L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-L-isoleucyl-
| Molecular Formula: | C22H41N3O6 | Molecular Weight: | 443.577440 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: UIOIKIGWDSZGNB-QAETUUGQSA-N
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IUPAC Name: (2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]butanoic acid | CAS Registry Number: 47507-41-5
Synonyms: SureCN4386421, CTK1C7238
| Molecular Formula: | C19H28N2O5 | Molecular Weight: | 364.436020 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: YTCDSDSNJHQYPM-GJZGRUSLSA-N
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IUPAC Name: (2S)-2-[[(2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-methylamino]-3-methylbutanoic acid | CAS Registry Number: 174224-64-7
Synonyms: CTK0A7562, L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-L-threonyl-N-methyl-
| Molecular Formula: | C15H28N2O6 | Molecular Weight: | 332.392620 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: SJKLVLWPWYROKR-VWYCJHECSA-N
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IUPAC Name: (2S)-3-methyl-2-[[(1R)-2,2,2-trifluoro-1-phenylethyl]amino]butanoic acid | CAS Registry Number: 875272-76-7
Synonyms: SureCN14579993, CTK3C3368, L-Valine, N-[(1R)-2,2,2-trifluoro-1-phenylethyl]-
| Molecular Formula: | C13H16F3NO2 | Molecular Weight: | 275.266850 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: PIIIODYMJKDDQP-WDEREUQCSA-N
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IUPAC Name: (2S)-3-methyl-2-[[2-(2,4,6-trimethylphenyl)acetyl]amino]butanoic acid | CAS Registry Number: 139037-04-0
Synonyms: SureCN8744706, CTK0F2770
| Molecular Formula: | C16H23NO3 | Molecular Weight: | 277.358720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GZQXNIUUEKVZMN-HNNXBMFYSA-N
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IUPAC Name: (2S)-2-(2-bromoethoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 61445-18-9
Synonyms: CTK2D9833
| Molecular Formula: | C8H14BrNO4 | Molecular Weight: | 268.105060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MOYSERPELVBQBC-LURJTMIESA-N
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IUPAC Name: (2S)-2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-methylbutanoic acid | CAS Registry Number: 65514-23-0
Synonyms: CTK1I2536
| Molecular Formula: | C13H17NO4 | Molecular Weight: | 251.278380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QBFQZCYUCWKMDW-NSHDSACASA-N
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IUPAC Name: (2S)-3-methyl-2-[(2-nitrophenyl)sulfanylamino]butanoic acid | CAS Registry Number: 7685-71-4
Synonyms: CTK2G7220
| Molecular Formula: | C11H14N2O4S | Molecular Weight: | 270.304860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: RNNCKYUTWDXPND-JTQLQIEISA-N
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