cholecystokinin 10 C-terminal fragment

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Names

[ CAS No. ]:
25842-57-3

[ Name ]:
cholecystokinin 10 C-terminal fragment

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Molecular Formula ]:
C59H79N15O20S3

[ Molecular Weight ]:
1414.542

[ Exact Mass ]:
1413.478760

[ LogP ]:
0.73

[ Index of Refraction ]:
1.688


Related Compounds

  • cholecystokinin 22 C-terminal fragment
  • (4S)-4-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-3-carboxy-1-[[(2S)-1-[[(2S)-4-carboxy-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-1-oxobutan-2
  • C-terminal fragment of woodchuck fibrinopeptide A leucine position 4
  • cholecystokinin precursor C-terminal pentapeptide
  • Cholecystokinin Octapeptide (desulfated)
  • Cholecystokinin Octapeptide (sulfated) ammonium salt
  • 3,3,3-Trifluoro-1-(thiophen-3-yl)propan-1-amine hydrochloride
  • 4-Iodo-2-methoxyaniline hydrochloride
  • 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethan-1-amine hydrochloride
  • 2-(4H-1,2,4-triazol-3-yl)piperidine hydrochloride
  • 3,3-Dimethylmorpholin-2-one, trifluoroacetic acid
  • methyl 2-amino-3,3,3-trifluoro-2-(1H-pyrrol-2-yl)propanoate hydrochloride
  • N,N-dimethyl-3-azaspiro[5.5]undecan-9-amine dihydrochloride
  • 2-(3-methyl-1H-pyrazol-1-yl)acetic acid hydrochloride
  • 6-Methanesulfonyl-1,2,3,4-tetrahydroquinoline hydrochloride
  • 3-(Hydroxymethyl)azetidine-3-carbonitrile hydrochloride
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