PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 184864-51-5
Synonyms: CTK0A5294, L-Isoleucine, L-valyl-L-threonyl-L-valyl-L-alanyl-L-prolyl-L-valyl-L-histidyl-
Molecular Formula: | C39H66N10O10 | Molecular Weight: | 835.002340 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 12 |
InChIKey: JYXPJLOJDMGYOB-FWDAARJKSA-N
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IUPAC Name: (2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 646061-85-0
Synonyms: CTK2A4802, L-Isoleucine, L-valyl-L-valylglycyl-L-prolyl-L-lysylglycyl-L-alanyl-L-threonyl-
Molecular Formula: | C38H68N10O11 | Molecular Weight: | 841.006920 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 13 |
InChIKey: NWNWIVBILLUMIR-IIMVBQHGSA-N
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(1 supplier)
IUPAC Name: (2S,3S)-2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 342578-32-9
Synonyms: CTK1B1299, L-Isoleucine, L-valylglycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-
Molecular Formula: | C31H56N10O11 | Molecular Weight: | 744.836740 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 13 |
InChIKey: QRLJWFXSUJAYLQ-JBOWYNOGSA-N
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IUPAC Name: [(2R,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]azanium | CAS Registry Number: 2577-46-0
Synonyms: ZINC00391125, ZINC03887103, CID7063209
Molecular Formula: | C7H16NO2+ | Molecular Weight: | 146.207440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YXMMTUJDQTVJEN-PHDIDXHHSA-O
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(1 supplier)
IUPAC Name: (2S,3S)-2-[[3,5-bis[[[(1S,2S)-1-carboxy-2-methylbutyl]amino]methyl]phenyl]methylamino]-3-methylpentanoic acid | CAS Registry Number: 918313-88-9
Synonyms: CTK3H8068, L-Isoleucine, N,N',N''-[1,3,5-benzenetriyltris(methylene)]tris-
Molecular Formula: | C27H45N3O6 | Molecular Weight: | 507.662700 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: QNAKJRXCGMLNFT-TUSJBHECSA-N
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IUPAC Name: (2S,3S)-2-(dichloroamino)-3-methylpentanoic acid | CAS Registry Number: 59384-07-5
Synonyms: CTK1E7473
Molecular Formula: | C6H11Cl2NO2 | Molecular Weight: | 200.063040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FHJMCLSDUMVGBX-WHFBIAKZSA-N
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(2 suppliers)
IUPAC Name: (2S,3S)-2-(dimethylamino)-3-methylpentanoic acid | CAS Registry Number: 2439-38-5
Synonyms: n,n-dimethylisoleucine, n,n-dimethyl-isoleucine, n,n-dimethyl-l-isoleucine, (2S,3S)-2-dimethylamino-3-methyl-pentanoic Acid, SCHEMBL196730, CTK0J4958, (2s, 3s)-2-dimethylamino-3-methyl-pentanoic acid
Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.226080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OQJJVXKMPUJFJK-BQBZGAKWSA-N
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IUPAC Name: (2S,3S)-3-methyl-2-(2-oxopropanoylamino)pentanoic acid | CAS Registry Number: 152102-61-9
Synonyms: CTK0E8243
Molecular Formula: | C9H15NO4 | Molecular Weight: | 201.219700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KBGLDFDIJGACAH-FSPLSTOPSA-N
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IUPAC Name: (2S,3S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 89187-15-5
Synonyms: CTK3A0116
Molecular Formula: | C13H23N3O4 | Molecular Weight: | 285.339420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: SSFWXSNOKDZNHY-QXEWZRGKSA-N
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IUPAC Name: (2S,3S)-3-methyl-2-[[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 126369-38-8
Synonyms: SureCN1371496, CTK0F6656
Molecular Formula: | C16H27N3O4 | Molecular Weight: | 325.403280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DWPXHLIBFQLKLK-CYDGBPFRSA-N
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IUPAC Name: 2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 133304-98-0
Synonyms: ACMC-20muvm, AGN-PC-006UUD, (2S,3S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid
Molecular Formula: | C20H29N3O5 | Molecular Weight: | 391.461360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: SOEGLGLDSUHWTI-UHFFFAOYSA-N
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IUPAC Name: (2S,3S)-2-(decanoylamino)-3-methylpentanoic acid | CAS Registry Number: 113857-59-3
Synonyms: CTK0C8461, AKOS012711849
Molecular Formula: | C16H31NO3 | Molecular Weight: | 285.422240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FSPJHGMNPFJBDZ-ZFWWWQNUSA-N
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IUPAC Name: (2S,3S)-2-(dodecanoylamino)-3-methylpentanoic acid | CAS Registry Number: 14379-48-7
Synonyms: CTK0E9871
Molecular Formula: | C18H35NO3 | Molecular Weight: | 313.475400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IVNYHFWUYNDIDY-RDJZCZTQSA-N
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IUPAC Name: (2S,3S)-3-methyl-2-(pentadecanoylamino)pentanoic acid | CAS Registry Number: 55953-50-9
Synonyms: CTK1E2272
Molecular Formula: | C21H41NO3 | Molecular Weight: | 355.555140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YEGKGKFXTYHKIE-ICSRJNTNSA-N
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IUPAC Name: (2S,3S)-3-methyl-2-(2,2,3,3-tetrafluoropropanoylamino)pentanoic acid | CAS Registry Number: 60108-43-2
Synonyms: CTK2F1408
Molecular Formula: | C9H13F4NO3 | Molecular Weight: | 259.198033 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: OGZGDRISLNDURK-WHFBIAKZSA-N
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IUPAC Name: (2S,3S)-2-(2-aminoethylamino)-3-methylpentanoic acid | CAS Registry Number: 527705-78-8
Synonyms: CTK1G2097, L-Isoleucine, N-(2-aminoethyl)-
Molecular Formula: | C8H18N2O2 | Molecular Weight: | 174.240720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KSQJNQPYKHAXDI-BQBZGAKWSA-N
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IUPAC Name: (2S,3S)-3-methyl-2-(3-sulfopropylamino)pentanoic acid | CAS Registry Number: 819863-71-3
Synonyms: CTK3E3448, L-Isoleucine, N-(3-sulfopropyl)-
Molecular Formula: | C9H19NO5S | Molecular Weight: | 253.315860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: KMBWOVXKKMSFQR-YUMQZZPRSA-N
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IUPAC Name: (2S,3S)-2-(5-fluoro-2-nitroanilino)-3-methylpentanoic acid | CAS Registry Number: 479677-26-4
Synonyms: CTK4J0523, AG-F-63325
Molecular Formula: | C12H15FN2O4 | Molecular Weight: | 270.256903 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BMWNZXRABWMWLF-CPCISQLKSA-N
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IUPAC Name: (2S,3S)-2-(5-methoxy-2-nitroanilino)-3-methylpentanoic acid | CAS Registry Number: 479677-31-1
Synonyms: CTK4J0525, AG-F-63329
Molecular Formula: | C13H18N2O5 | Molecular Weight: | 282.292420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: AJYDHJXLHRGFPQ-UFBFGSQYSA-N
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