PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-4-methyl-2-[(4-methyl-2-oxopentanoyl)amino]pentanoic acid | CAS Registry Number: 135589-57-0
Synonyms: CTK0B9735
Molecular Formula: | C12H21NO4 | Molecular Weight: | 243.299440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LCYMNWDIWHFPBT-VIFPVBQESA-N
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IUPAC Name: (2S)-4-methyl-2-[[(2S)-2-[[(2S)-4-methyl-2-(pyridine-4-carbonylamino)pentanoyl]amino]propanoyl]amino]pentanoic acid | CAS Registry Number: 841277-35-8
Synonyms: CTK2I5903, L-Leucine, N-(4-pyridinylcarbonyl)-L-leucyl-L-alanyl-
Molecular Formula: | C21H32N4O5 | Molecular Weight: | 420.502580 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: FKSSUQKBJCGRJH-XIRDDKMYSA-N
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IUPAC Name: (2S)-4-methyl-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]pentanoic acid | CAS Registry Number: 162149-58-8
Synonyms: CTK0A9588
Molecular Formula: | C12H14N4O5 | Molecular Weight: | 294.263360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: XDDARMBTUCLRIN-QMMMGPOBSA-N
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IUPAC Name: (2S)-2-(carboxymethylamino)-4-methylpentanoic acid | CAS Registry Number: 77328-15-5
Synonyms: CTK2G6596
Molecular Formula: | C8H15NO4 | Molecular Weight: | 189.209000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: GMJKDYXVGSEHNB-LURJTMIESA-N
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IUPAC Name: (2S)-2-(cyclohexanecarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 157116-68-2
Synonyms: SureCN6562939, CHEMBL335497, CTK0B0536, AKOS010400786
Molecular Formula: | C13H23NO3 | Molecular Weight: | 241.326620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MJOSQGRPLTUAHR-NSHDSACASA-N
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IUPAC Name: (2S)-2-[(3,4-dinitropyridin-2-yl)amino]-4-methylpentanoic acid | CAS Registry Number: 112124-63-7
Synonyms: CTK0D2600
Molecular Formula: | C11H14N4O6 | Molecular Weight: | 298.252060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ITWMKQZZJDEAGO-ZETCQYMHSA-N
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IUPAC Name: ethyl 2-(benzhydrylideneamino)-4-methylpentanoate | CAS Registry Number: 163625-03-4
Synonyms: AGN-PC-0NCXEX, AGN-PC-0O4O9I, ethyl 2-(benzhydrylideneamino)-4-methylpentanoate
Molecular Formula: | C21H25NO2 | Molecular Weight: | 323.428700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HWNPEUSNNVCEEK-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-(diphenylphosphorylamino)-4-methylpentanoic acid | CAS Registry Number: 62056-89-7
Synonyms: CTK2C8035
Molecular Formula: | C18H22NO3P | Molecular Weight: | 331.345942 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NCOSKSWVNHCLSA-KRWDZBQOSA-N
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IUPAC Name: (2S)-2-[diphenylphosphoryl(methyl)amino]-4-methylpentanoic acid | CAS Registry Number: 62316-81-8
Synonyms: CTK2C2448
Molecular Formula: | C19H24NO3P | Molecular Weight: | 345.372522 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MNWGCFGMGBJOLK-SFHVURJKSA-N
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IUPAC Name: (2S)-2-[[ethoxy(phenyl)phosphoryl]amino]-4-methylpentanoic acid | CAS Registry Number: 918794-09-9
Synonyms: CTK3H5961, L-Leucine, N-(ethoxyphenylphosphinyl)-
Molecular Formula: | C14H22NO4P | Molecular Weight: | 299.302542 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JDSHNOSYBLSUMK-SZQRVLIRSA-N
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IUPAC Name: methyl (2~{S})-2-(methoxycarbonylamino)-4-methylpentanoate | CAS Registry Number: 113089-14-8
Synonyms: SCHEMBL7751184, PRTMBLSLGXIFOD-ZETCQYMHSA-N, ZINC34212729, N-(Methoxycarbonyl)leucine methyl ester, l-Leucine, N-methoxycarbonyl-, methyl ester, methyl (S)-2-methoxycarbonylamino-4-methyl-valerate
Molecular Formula: | C9H17NO4 | Molecular Weight: | 203.238 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PRTMBLSLGXIFOD-ZETCQYMHSA-N
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IUPAC Name: (2S)-2-(methanesulfonamido)-4-methylpentanoic acid | CAS Registry Number: 36724-95-5
Synonyms: AC1M7SPS, CTK1A9908, AKOS010401190, (2S)-2-(methanesulfonamido)-4-methylpentanoic acid
Molecular Formula: | C7H15NO4S | Molecular Weight: | 209.263300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VEVSBWQOQMQCNE-LURJTMIESA-N
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IUPAC Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 78233-70-2
Synonyms: CTK2G5580
Molecular Formula: | C11H20N2O4 | Molecular Weight: | 244.287500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HIEIIANYSKARKE-CBAPKCEASA-N
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IUPAC Name: (2S)-2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 60461-05-4
Synonyms: CTK1J0161
Molecular Formula: | C13H24N2O4S | Molecular Weight: | 304.405660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JTTNTYOGIGHWBA-QWRGUYRKSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 78233-57-5
Synonyms: CTK2F9922
Molecular Formula: | C22H26N2O5 | Molecular Weight: | 398.452240 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: SYRZXWCSGDVFHB-OALUTQOASA-N
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IUPAC Name: (2S)-2-[[2-[[(2R)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 116421-25-1
Synonyms: CTK0C5336
Molecular Formula: | C14H27N3O4 | Molecular Weight: | 301.381880 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: HYIFFZAQXPUEAU-MNOVXSKESA-N
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IUPAC Name: (2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 18321-99-8
Synonyms: CTK0E2656
Molecular Formula: | C12H22N2O4S | Molecular Weight: | 290.379080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: QTAUYVXANXTPNC-UWVGGRQHSA-N
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IUPAC Name: (2S)-2-[(2-formamidoacetyl)amino]-4-methylpentanoic acid | CAS Registry Number: 60877-42-1
Synonyms: CTK2E8790
Molecular Formula: | C9H16N2O4 | Molecular Weight: | 216.234340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UNRPIJSANWIPEI-ZETCQYMHSA-N
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