Lucifer Yellow CH dilithium salt

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Names

[ CAS No. ]:
67769-47-5

[ Name ]:
Lucifer Yellow CH dilithium salt

[Synonym ]:
EINECS 267-047-9
MFCD00006922
LUCIFER YELLOW CH DILITHIUM SALT

Chemical & Physical Properties

[ Molecular Formula ]:
C13H9Li2N5O9S2

[ Molecular Weight ]:
457.25100

[ Exact Mass ]:
457.01600

[ PSA ]:
263.40000

[ LogP ]:
1.37690

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
S22;S24/25

[ RIDADR ]:
NONH for all modes of transport

Articles

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4-phenyl-3-butenoic acid (PBA) is a small-molecule anti-inflammatory agent, which has been shown to inhibit growth, increase gap junction intercellular communication and modulate activation of p38 mit...

A novel mechanism of autophagic cell death in dystrophic muscle regulated by P2RX7 receptor large-pore formation and HSP90.

Autophagy 11(1) , 113-30, (2015)

P2RX7 is an ATP-gated ion channel, which can also exhibit an open state with a considerably wider permeation. However, the functional significance of the movement of molecules through the large pore (...

Intramolecular loop/tail interactions are essential for connexin 43-hemichannel activity.

FASEB J. 24 , 4378-95, (2010)

Connexin-assembled gap junctions (GJs) and hemichannels coordinate intercellular signaling processes. Although the regulation of connexins in GJs has been well characterized, the molecular determinant...


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Related Compounds

  • lucifer yellow ch dilithium salt
  • Lucifer Yellow CH dipotassium salt
  • Lucifer Yellow VS dilithium salt
  • lucifer yellow
  • LUCIFER YELLOW CADAVERINE
  • 5'-Adenylic acid,dilithium salt (8CI,9CI)
  • 1-[1-(2-Fluoro-5-methylphenyl)cyclopropyl]cyclopropan-1-amine
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclopentyl]formamido}-4,4-difluorobutanoic acid
  • 5-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazole-3-amido]-3-methyl-1,2-thiazole-4-carboxylic acid
  • 3-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}-4-methylpentanoic acid
  • 5-ethyl-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]benzoic acid
  • ((3S,5S)-3-Fluoro-1-azabicyclo[3.2.0]heptan-5-yl)methanol
  • 3-(2-Isocyanatoethyl)-4,5,6,7-tetrahydro-1-benzothiophene
  • (2S,3R)-2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,2,3-triazol-4-yl}formamido)-3-hydroxybutanoic acid
  • (2S,3R)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorophenyl]formamido}-3-hydroxybutanoic acid
  • (3R)-1-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]piperidine-3-carboxylic acid
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