78606-80-1

BML-111 Chemical Structure
78606-80-1

Chemical Structure

BML-111

  • CAS 番号: 78606-80-1
  • Formula:C8H16O5
  • Molecular Weight:192.21

IUPAC Name: methyl (5S,6R)-5,6,7-trihydroxyheptanoate

InChIKey: RNMFWAFZUNVQOR-NKWVEPMBSA-N

SMILES: O=C(OC)CCC[C@H](O)[C@H](O)CO

Biological Activity: BML-111, a lipoxin A4 analog, is a lipoxin A4 receptor agonist. BML-111 represses the activity of angiotensin converting enzyme (ACE) and increases the activity of angiotensinconverting enzyme 2 (ACE2). BML-111 has antiangiogenic, antitumor and anti-inflammatory properties[1][2].

製品番号 製品名 純度 製品説明 Pricing
HY-100450
BML-111 98.87% BML-111, a lipoxin A4 analog, is a lipoxin A4 receptor agonist. BML-111 represses the activity of angiotensin converting enzyme (ACE) and increases the activity of angiotensinconverting enzyme 2 (ACE2). BML-111 has antiangiogenic, antitumor and anti-inflammatory properties.
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HY-100450R
BML-111 (Standard) ≥98% BML-111 (Standard) is the analytical standard of BML-111 (HY-100450). This product is intended for research and analytical applications. BML-111, a lipoxin A4 analog, is a lipoxin A4 receptor agonist. BML-111 represses the activity of angiotensin converting enzyme (ACE) and increases the activity of angiotensinconverting enzyme 2 (ACE2). BML-111 has antiangiogenic, antitumor and anti-inflammatory properties.
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Stock Quantity Availability Operate
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In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

Pricing 
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References