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Glycine, L-methionylglycyl-L-leucyl-L-serylglycyl-L-leucyl-L-leucyl-L-prolyl-L-isoleucyl -L-leucyl-L-valyl-L-prolyl-L-phenylalanyl-L-isoleucyl-L-leucyl-L-leucylglycyl-L- a-aspartyl-L-isoleucyl-L-glutaminyl-L-a-glutamyl-L-prolylglycyl-L-histidyl-L- alanyl-L-a-glutamylglycyl-L-isoleucyl-L-leucyl-
Glycine, L-methionylglycyl-L-leucyl-L-serylglycyl-L-leucyl-L-leucyl-L-prolyl-L-isoleucyl -L-leucyl-L-valyl-L-prolyl-L-phenylalanyl-L-isoleucyl-L-leucyl-L-leucylglycyl-L- a-aspartyl-L-isoleucyl-L-glutaminyl-L-a-glutamyl-L-prolylglycyl-L-histidyl-L- alanyl-L-a-glutamylglycyl-L-isoleucyl-L-leucyl-(587829-48-9)
- Name: Glycine, L-methionylglycyl-L-leucyl-L-serylglycyl-L-leucyl-L-leucyl-L-prolyl-L-isoleucyl -L-leucyl-L-valyl-L-prolyl-L-phenylalanyl-L-isoleucyl-L-leucyl-L-leucylglycyl-L- a-aspartyl-L-isoleucyl-L-glutaminyl-L-a-glutamyl-L-prolylglycyl-L-histidyl-L- alanyl-L-a-glutamylglycyl-L-isoleucyl-L-leucyl-
- Synonyms:
- Molecular Formula:C143H233N33O39S
- Molecular Weight:
- CAS Registry Number:587829-48-9
- EINECS:
- Melting Point:
- Water Solubility:
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- 587826-37-7/Benzene, [[(1Z)-6,6-diiodo-1-hexenyl]thio]-
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- 587829-23-0/L-Lysine, L-tyrosyl-L-prolyl-L-leucyl-L-threonyl-L-valyl-L-a-aspartyl-L-phenylalanyl-L-a -glutamyl-L-alanyl-L-phenylalanylglycyl-L-tryptophyl-L-a-aspartyl-L-tryptoph yl-L-isoleucyl-L-isoleucyl-L-alanyl-L-prolyl-
- 587829-24-1/L-Lysine, glycyl-L-seryl-L-alanylglycyl-L-prolyl-L-cysteinyl-L-cysteinyl-L-threonyl-L-prol yl-L-threonyl-
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- 587829-35-4/L-Arginine, L-alanyl-L-a-aspartyl-L-phenylalanyl-L-prolyl-L-leucyl-L-seryl-L-valyl-L-valyl-
- 587829-37-6/L-Arginine, L-seryl-L-a-aspartyl-L-phenylalanyl-L-valyl-L-isoleucyl-L-leucylglycyl-
- 587829-38-7/L-Arginine, L-valyl-L-seryl-L-a-glutamyl-L-leucyl-L-threonyl-L-a-glutamyl-L-a-glutamyl-L -glutaminyl-L-a-aspartyl-L-serylglycyl-
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- 587829-57-0/Cyclobutanecarbonitrile, 1-[[(1S)-1-phenylethyl]amino]-
- 587829-58-1/Cyclobutanecarbonitrile, 2-phenyl-1-[[(1S)-1-phenylethyl]amino]-, (1S,2S)-
- 587829-59-2/Cyclobutanecarbonitrile, 2-phenyl-1-[[(1S)-1-phenylethyl]amino]-, (1R,2R)-
- 587829-60-5/Cyclobutanecarbonitrile, 2-phenyl-1-[[(1S)-1-phenylethyl]amino]-, (1R,2S)-
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