| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 358976-26-8
Synonyms: CTK1B6635, L-Leucine, L-valyl-L-lysyl-L-arginylglycyl-L-leucyl-L-lysyl-
| Molecular Formula: | C37H72N12O8 | Molecular Weight: | 813.043180 [g/mol] | | H-Bond Donor: | 12 | H-Bond Acceptor: | 12 |
InChIKey: DFNRXIKTRAVNTD-YUGXLDDKSA-N
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IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 922713-44-8
Synonyms: CTK3F9987, L-Leucine, L-valyl-L-prolyl-L-isoleucyl-L-threonyl-L-prolyl-L-threonyl-
| Molecular Formula: | C35H61N7O10 | Molecular Weight: | 739.899740 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 11 |
InChIKey: LSVSKFOVHVJMBK-WFDLYFBBSA-N
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IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 552318-75-9
Synonyms: CTK1E2678, L-Leucine, L-valyl-L-serylglycyl-L-leucyl-L-asparaginyl-L-arginylglycyl-
| Molecular Formula: | C34H62N12O11 | Molecular Weight: | 814.929880 [g/mol] | | H-Bond Donor: | 13 | H-Bond Acceptor: | 13 |
InChIKey: MZSNESMPDGDQQL-PKAWMDHWSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 188845-72-9
Synonyms: CTK0A3706, L-Leucine, L-valyl-L-threonyl-L-asparaginyl-L-seryl-L-phenylalanyl-L-tyrosyl-
| Molecular Formula: | C40H58N8O12 | Molecular Weight: | 842.934920 [g/mol] | | H-Bond Donor: | 12 | H-Bond Acceptor: | 13 |
InChIKey: PCSDFCSTAGMIIS-CEONJIEMSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 182117-60-8
Synonyms: CTK0A6347, L-Leucine, L-valyl-L-threonyl-L-tyrosyl-L-alanyl-L-glutaminyl-
| Molecular Formula: | C32H51N7O10 | Molecular Weight: | 693.788240 [g/mol] | | H-Bond Donor: | 10 | H-Bond Acceptor: | 11 |
InChIKey: AGFBKKCXLRPTFQ-KSDVDEECSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 920742-87-6
Synonyms: CTK3H1119, L-Leucine, L-valylglycyl-L-glutaminyl-
| Molecular Formula: | C18H33N5O6 | Molecular Weight: | 415.484520 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: NWCMIWXUBKSNMS-HUBLWGQQSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]-4-methylpentanoyl]amino]acetyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 921202-51-9
Synonyms: CTK3G2109, L-Leucine, L-valylglycylglycyl-L-leucylglycylglycyl-L-tyrosyl-L-methionyl-
| Molecular Formula: | C39H63N9O11S | Molecular Weight: | 866.036220 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 13 |
InChIKey: XHKQAVNGOPHORK-YADUJKSQSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]-4-methylpentanoyl]amino]acetyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 921202-54-2
Synonyms: CTK3G2107, L-Leucine, L-valylglycylglycyl-L-leucylglycylglycyl-L-tyrosyl-L-valyl-
| Molecular Formula: | C39H63N9O11 | Molecular Weight: | 833.971220 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 12 |
InChIKey: BQHCXVANNDLHGC-GCCHKAGESA-N
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IUPAC Name: sodium;(2S)-2-amino-4-methylpentanoate | CAS Registry Number: 34237-21-3
Synonyms: leucine sodium salt, SCHEMBL2286761
| Molecular Formula: | C6H12NNaO2 | Molecular Weight: | 153.157 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AYMXTRFQPMROHQ-JEDNCBNOSA-M
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