| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 590364-32-2
Synonyms: CTK1D9734, L-Cysteine, L-seryl-L-tryptophyl-L-valyl-L-seryl-L-prolyl-
| Molecular Formula: | C30H43N7O9S | Molecular Weight: | 677.768920 [g/mol] | | H-Bond Donor: | 10 | H-Bond Acceptor: | 11 |
InChIKey: MLWZFLRJXMAKNW-RTHQQOCOSA-N
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IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-3-carboxy-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[2-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 313338-97-5
Synonyms: Obese Gene Peptide 138-167, Leptin Fragment 138-167 human, Leptin (138-167) (human), MFCD00798717
| Molecular Formula: | C141H225N37O47S2 | Molecular Weight: | 3254.600 [g/mol] | | H-Bond Donor: | 48 | H-Bond Acceptor: | 51 |
InChIKey: LKSBQODYJOZFEE-ZJTCSODFSA-N
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IUPAC Name: (2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]propanoyl]amino]acetyl]amino]propanoyl]amino]propanoyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 194715-56-5
Synonyms: CTK0A0764, L-Cysteine, L-threonyl-L-alanylglycyl-L-alanyl-L-alanyl-
| Molecular Formula: | C18H32N6O8S | Molecular Weight: | 492.547080 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: XTODDZHDZOUAEN-TXHUDQKGSA-N
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IUPAC Name: (2R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 798540-12-2
Synonyms: CTK2G3595, L-Cysteine, L-threonyl-L-isoleucyl-L-valyl-
| Molecular Formula: | C18H34N4O6S | Molecular Weight: | 434.550760 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: WJFZXSACSGOBLZ-ZFSZKFIGSA-N
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IUPAC Name: (2R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-3-sulfanylbutanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 88144-97-2
Synonyms: CTK3B7057
| Molecular Formula: | C28H37N5O7S2 | Molecular Weight: | 619.752680 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: KIZQWFADMKQUJZ-FKEBYFGASA-N
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(0 suppliers)
IUPAC Name: (2R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 556114-00-2
Synonyms: CTK1E2503, L-Cysteine, L-tyrosyl-L-alanylglycyl-L-tyrosyl-
| Molecular Formula: | C26H33N5O8S | Molecular Weight: | 575.633920 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: FTODNOOEHZOIGN-CXTHYWKRSA-N
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IUPAC Name: (2R)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 918661-75-3
Synonyms: CTK3H6156, L-Cysteine, L-tyrosyl-L-lysyl-L-asparaginyl-
| Molecular Formula: | C22H34N6O7S | Molecular Weight: | 526.606360 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: CTHNTQKWBVHLQT-QAETUUGQSA-N
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