PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 647034-57-9
Synonyms: CTK2A3694, L-Isoleucine, glycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl-L-valyl-
Molecular Formula: | C38H69N9O10S | Molecular Weight: | 844.073760 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 12 |
InChIKey: VEAFSXNTIGPNMO-JZAWWUGUSA-N
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IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 652969-20-5
Synonyms: CTK1J7740, L-Isoleucine, glycyl-L-seryl-L-glutaminyl-L-seryl-L-histidyl-L-histidyl-
Molecular Formula: | C31H48N12O11 | Molecular Weight: | 764.786620 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 14 |
InChIKey: WUSVPOQRVOQCPQ-KFXLWEAGSA-N
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IUPAC Name: (2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 798540-15-5
Synonyms: CTK2G3592, L-Isoleucine, glycyl-L-seryl-L-threonyl-
Molecular Formula: | C15H28N4O7 | Molecular Weight: | 376.405420 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: ZKBSLXCMJSXOQJ-RWRJDSDZSA-N
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IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[(2-aminoacetyl)amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 918630-36-1
Synonyms: CTK3H6517, L-Isoleucine, glycyl-L-threonyl-L-asparaginyl-L-alanyl-L-histidyl-L-valyl-
Molecular Formula: | C30H50N10O10 | Molecular Weight: | 710.779000 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 12 |
InChIKey: GUBCSUQKTTUBJR-BCRHOARRSA-N
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IUPAC Name: (2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 194091-17-3
Synonyms: CTK0A1014, L-Isoleucine, glycyl-L-valyl-L-threonyl-L-seryl-L-valyl-L-seryl-L-glutaminyl-
Molecular Formula: | C33H59N9O13 | Molecular Weight: | 789.874060 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 14 |
InChIKey: LBOWTWFFKPXNLX-QLRLYDDFSA-N
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IUPAC Name: (2S,3S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 207345-12-8
Synonyms: CTK0J8488, L-Isoleucine, glycylglycyl-L-glutaminyl-L-isoleucyl-L-alanyl-L-asparaginyl-
Molecular Formula: | C28H49N9O10 | Molecular Weight: | 671.742960 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 11 |
InChIKey: SULWJVMPMHTDDG-HKXXIWEFSA-N
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IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 145143-20-0
Synonyms: ACMC-20n4fk
Molecular Formula: | C37H63N13O8 | Molecular Weight: | 817.978420 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 11 |
InChIKey: CJYPKDFLUFTWIQ-UHFFFAOYSA-N
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IUPAC Name: (2S,3S)-2-[[2-[[(2S)-1-[2-[(2-aminoacetyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methylpentanoic acid | CAS Registry Number: 742068-49-1
Synonyms: CTK2H0425, L-Isoleucine, glycylglycyl-L-prolylglycyl-
Molecular Formula: | C17H29N5O6 | Molecular Weight: | 399.442060 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: VWVSJPQXBBRNNI-PGUXBMHVSA-N
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IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 918527-89-6
Synonyms: CTK3H6839, L-Isoleucine, glycylglycyl-L-seryl-L-phenylalanyl-
Molecular Formula: | C22H33N5O7 | Molecular Weight: | 479.526720 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: NXWREJBJKSZSGI-FJXLLPKBSA-N
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IUPAC Name: hexyl (2S,3S)-2-amino-3-methylpentanoate | CAS Registry Number: 40845-66-7
Synonyms: SCHEMBL16007211, (2S,3S)-Isoleucin-n-hexylester, AKOS010556674
Molecular Formula: | C12H25NO2 | Molecular Weight: | 215.337 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FXYWKGALRYZPPB-QWRGUYRKSA-N
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IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid;hydrobromide | CAS Registry Number: 17585-66-9
Synonyms: CTK0A7289
Molecular Formula: | C6H14BrNO2 | Molecular Weight: | 212.084860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NIFONOGDCRJLMU-FHAQVOQBSA-N
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IUPAC Name: (2S,3S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 13433-07-3
Synonyms: alpha-Asp-Ile, Aspartyl-Isoleucine, L-Aspartyl-L-Isoleucine, L-alpha-aspartyl-L-isoleucine, L-alpha-Asp-L-Ile, SCHEMBL3779195, CHEBI:68599, Q27137037, (2S,3S)-2-((S)-2-Amino-3-carboxypropanamido)-3-methylpentanoic acid
Molecular Formula: | C10H18N2O5 | Molecular Weight: | 246.260 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: BSWHERGFUNMWGS-HAFWLYHUSA-N
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IUPAC Name: 2-[[5-amino-2-[[2-[[6-amino-2-[[22,36,42,95-tetrakis(4-aminobutyl)-77-[(2-amino-3-carboxypropanoyl)amino]-4,16,60-tris(2-amino-2-oxoethyl)-86-benzyl-45,69-bis(3-carbamimidamidopropyl)-19,39-bis(carboxymethyl)-13,48-bis(hydroxymethyl)-33,92-bis(1H-indol-3-ylmethyl)-57,80,89-tris(2-methylpropyl)-2,3a,5,11,14,17,20,23,32,35,38,41,44,47,50,53,56,59,62,68,71,78,81,84,87,90,93,96-octacosaoxo-54-propan-2-yl-a,27,28,74,75,99-hexathia-2a,3,6,12,15,18,21,24,31,34,37,40,43,46,49,52,55,58,61,67,70,79,82,85,88,91,94,97-octacosazapentacyclo[49.46.4.225,72.06,10.063,67]trihectane-30-carbonyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 880886-00-0
Synonyms: Phrixotoxin 3, AKOS024458415
Molecular Formula: | C176H269N51O48S6 | Molecular Weight: | 4060.000 [g/mol] | H-Bond Donor: | 56 | H-Bond Acceptor: | 62 |
InChIKey: SOKDRDMJNDICMO-UHFFFAOYSA-N
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