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Technology Process of Gwtlnsagyllgpppalala-conh2

Gwtlnsagyllgpppalala-conh2

Base Information
  • Chemical Name:Gwtlnsagyllgpppalala-conh2
  • CAS No.:143896-17-7
  • Molecular Formula:C94H145 N23 O24
  • Molecular Weight:1981.3
  • Hs Code.:
  • ChEMBL ID:CHEMBL604990
  • Mol file:143896-17-7.mol
Gwtlnsagyllgpppalala-conh2

Synonyms:143896-17-7;M40;GWTLNSAGYLLGPPPALALA-CONH2;M-40 (peptide);UNII-HSN8WK37D7;HSN8WK37D7;CHEMBL604990;ST-003;Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu- Gly-Pro-Pro-Pro-Ala-Leu-Ala-Leu-Ala-NH2;L-Alaninamide, glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparaginyl-L-seryl-L-alanylglycyl-L-tyrosyl-L-leucyl-L-leucylglycyl-L-prolyl-L-prolyl-L-prolyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-;D0Q3CB;OSGCBUDLRBUEGW-JZCUZNMGSA-N;BDBM50307254;AKOS024457623;Galanin (1-13)-Pro-Pro-(Ala-Leu-)2Ala amide;L-Alaninamide,glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparaginyl-L-seryl-L-alanylglycyl-L-tyrosyl-L-leucyl-L-leucylglycyl-L-prolyl-L-prolyl-L-prolyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-

Suppliers and Price of Gwtlnsagyllgpppalala-conh2
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • M40
  • 1mg
  • $ 480.00
  • Tocris
  • M40
  • 1
  • $ 227.00
  • ChemScene
  • M40 98.25%
  • 5mg
  • $ 1008.00
  • ChemScene
  • M40 98.25%
  • 1mg
  • $ 252.00
  • ChemScene
  • M40 98.25%
  • 500ug
  • $ 168.00
  • ChemScene
  • M40 98.25%
  • 10mg
  • $ 1440.00
  • ApexBio Technology
  • M40
  • 10mg
  • $ 1890.00
  • ApexBio Technology
  • M40
  • 5mg
  • $ 1323.00
  • ApexBio Technology
  • M40
  • 500ug
  • $ 221.00
  • ApexBio Technology
  • M40
  • 1mg
  • $ 331.00
Total 21 raw suppliers
Chemical Property of Gwtlnsagyllgpppalala-conh2
Chemical Property:
  • PSA：715.21000 
  • LogP:2.82290 
  • Storage Temp.:−20°C 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:23
  • Hydrogen Bond Acceptor Count:25
  • Rotatable Bond Count:54
  • Exact Mass:1981.08663742
  • Heavy Atom Count:141
  • Complexity:4360
Purity/Quality:

99%, *data from raw suppliers

M40 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)N)NC(=O)C(C)NC(=O)C1CCCN1C(=O)C2CCCN2C(=O)C3CCCN3C(=O)CNC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)CNC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(C(C)O)NC(=O)C(CC5=CNC6=CC=CC=C65)NC(=O)CN
  • Isomeric SMILES:C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3C(=O)N4CCC[C@H]4C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N)NC(=O)[C@H](CC5=CNC6=CC=CC=C65)NC(=O)CN)O
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