PROINSULIN C-PEPTIDE (55-89), HUMAN Suppliers @ ChemicalRegister.com

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BOC Sciences | Address: Ramsey Road, Shirley, New York 11967, USA

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Advanced Technology & Industrial Co., Ltd. | Address: Unit B, 1/F., Cheong Shing Bldg., 17 Walnut St., Tai Kok Tsui, Kln, Hong Kong

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IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[2-[[2-[(2S)-2-[[2-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-6-amino-1-[[(1S)-4-carbamimidamido-1-carboxybutyl]amino]-1-oxohexan-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]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-5-oxopentanoic acid
Synonyms: 11097-48-6, Proinsulin C-Peptide (55-89) human, Proinsulin C-Peptide (55-89), human, MFCD00076294, DTXSID00745469, PUBCHEM_71308369, C-Peptide human, >=95% (HPLC), DA-66889, G12215, Proinsulin C-Peptide (55-89) (human) (H-L-Arg-L-Arg-L-Glu-L-Ala-L-Glu-L-Asp-L-Leu-L-Gln-L-Val-Gly-L-Gln-L-Val-L-Glu-L-Leu-Gly-Gly-Gly-L-Pro-Gly-L-Ala-Gly-L-Ser-L-Leu-L-Gln-L-Pro-L-Leu-L-Ala-L-Leu-L-Glu-Gly-L-Ser-L-Leu-L-Gln-L-Lys-L-Arg-OH)

Molecular Formula:	C₁₅₃H₂₅₉N₄₉O₅₂	Molecular Weight:	3617.000 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	57

InChIKey: JEPNOJXFZHBCTB-ZCUALFGZSA-N