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GNRH Precursor (14-26)

Base Information
  • Chemical Name:GNRH Precursor (14-26)
  • CAS No.:100111-07-7
  • Molecular Formula:C65H101 N15 O25
  • Molecular Weight:1492.58
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90142948
  • Wikidata:Q83006561
  • Mol file:100111-07-7.mol
GNRH Precursor (14-26)

Synonyms:AAGALASPGGIV;GNRH precursor (14-26);GNRH precursor(14-26);H.Asp-Ala-Glu-Asn-Leu-Ile-Asp-Ser-Phe-Gln-Glu-Ile-Val.OH;pHGnRH(14-26)

Suppliers and Price of GNRH Precursor (14-26)
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
  • Sigma-Aldrich
  • Asp-Ala-Glu-Asn-Leu-Ile-Asp-Ser-Phe-Gln-Glu-Ile-Val ≥97% (HPLC)
  • .5mg
  • $ 255.00
  • Biorbyt Ltd
  • GAP (1-13) > 95%
  • 5 mg
  • $ 690.20
  • Biorbyt Ltd
  • GAP (1-13) > 95%
  • 1 mg
  • $ 411.40
  • Biorbyt Ltd
  • GAP (1-13) > 95%
  • 10 mg
  • $ 1030.20
  • ApexBio Technology
  • GnRHAssociatedPeptide(GAP)(1-13),human
  • 25mg
  • $ 245.00
  • ApexBio Technology
  • GnRHAssociatedPeptide(GAP)(1-13),human
  • 5mg
  • $ 105.00
  • ApexBio Technology
  • GnRHAssociatedPeptide(GAP)(1-13),human
  • 1mg
  • $ 35.00
  • American Custom Chemicals Corporation
  • ASP-ALA-GLU-ASN-LEU-ILE-ASP-SER-PHE-GLN-GLU-ILE-VAL 95.00%
  • 5MG
  • $ 1054.52
  • American Custom Chemicals Corporation
  • ASP-ALA-GLU-ASN-LEU-ILE-ASP-SER-PHE-GLN-GLU-ILE-VAL 95.00%
  • 1MG
  • $ 703.40
Total 18 raw suppliers
Chemical Property of GNRH Precursor (14-26)
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1909.1°C at 760 mmHg 
  • PKA:3.36±0.10(Predicted) 
  • Flash Point:1108.4°C 
  • PSA:668.13000 
  • Density:1.336g/cm3 
  • LogP:0.87670 
  • Storage Temp.:−20°C 
  • Solubility.:insoluble in H2O; insoluble in EtOH; ≥74.6 mg/mL in DMSO 
  • XLogP3:-6
  • Hydrogen Bond Donor Count:21
  • Hydrogen Bond Acceptor Count:26
  • Rotatable Bond Count:50
  • Exact Mass:1491.70930377
  • Heavy Atom Count:105
  • Complexity:3090
Purity/Quality:

99%, *data from raw suppliers

Asp-Ala-Glu-Asn-Leu-Ile-Asp-Ser-Phe-Gln-Glu-Ile-Val ≥97% (HPLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NC(C(C)C)C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)C(C(C)CC)NC(=O)C(CC(C)C)NC(=O)C(CC(=O)N)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(CC(=O)O)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)N
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