SSTR5 antagonist 2

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Names

[ CAS No. ]:
1254730-81-8

[ Name ]:
SSTR5 antagonist 2

Chemical & Physical Properties

[ Molecular Formula ]:
C32H35FN2O5

[ Molecular Weight ]:
546.63

[ Exact Mass ]:
546.25300

[ PSA ]:
79.31000

[ LogP ]:
6.01030

Related Compounds

  • SSTR5 antagonist 2 TFA
  • FXR antagonist 2
  • GPR84 antagonist 2
  • CXCR2 antagonist 2
  • MrgprX2 antagonist-2
  • CXCR4 antagonist 2
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(4-methylphenyl)acetamido]butanoic acid
  • 4-Acetyl-2,2-dimethylmorpholine-3-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(4-methylphenyl)acetamido]cyclopropane-1-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(4-methylphenyl)acetamido]-2-hydroxypropanoic acid
  • 2-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(4-methylphenyl)acetamido]acetic acid
  • (2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(4-methylphenyl)acetamido]butanoic acid
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]ethyl}-1,3-thiazole-4-carboxylic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]-2-fluorobenzoic acid
  • 2,2-Dichloro-1-(3-ethylphenyl)ethanol
  • (3S)-3-{methyl[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
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