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Somatotropin releasing factor 43

Base Information Edit
  • Chemical Name:Somatotropin releasing factor 43
  • CAS No.:86472-71-1
  • Molecular Formula:C225H361 N77 O66 S
  • Molecular Weight:5232.82
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30235580
  • Mol file:86472-71-1.mol
Somatotropin releasing factor 43

Synonyms:GRF(1-43)-OH;growth hormone releasing factor 43;hpGRF(1-43)OH;rat growth hormone-releasing factor(1-43);rGRF 43;rGRF(1-43)-OH;rGRF(1-43)OH;rhGRF(1-43);somaotropin releasing hormone (1-43)OH;somatotropin releasing factor 43;somatotropin releasing hormone (1-43)

Suppliers and Price of Somatotropin releasing factor 43
Supply Marketing:Edit
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
  • Growth Hormone Releasing Factor, Rat
  • 1mg
  • $ 531.00
  • Usbiological
  • Growth Hormone Releasing Factor, Rat
  • 1mg
  • $ 701.00
  • Biosynth Carbosynth
  • GHRF, rat
  • 1 mg
  • $ 650.00
  • Biosynth Carbosynth
  • GHRF trifluoroacetate (rat)
  • 500 ug
  • $ 545.00
  • Biosynth Carbosynth
  • GHRF, rat
  • 10 mg
  • $ 2200.00
  • Biosynth Carbosynth
  • GHRF, rat
  • 5 mg
  • $ 1500.00
  • Biosynth Carbosynth
  • GHRF, rat
  • 2 mg
  • $ 1000.00
  • Biosynth Carbosynth
  • GHRF trifluoroacetate (rat)
  • 1 mg
  • $ 950.00
  • Biosynth Carbosynth
  • GHRF, rat
  • 500 ug
  • $ 375.00
  • Biosynth Carbosynth
  • GHRF trifluoroacetate (rat)
  • 250 ug
  • $ 312.50
Total 10 raw suppliers
Chemical Property of Somatotropin releasing factor 43 Edit
Chemical Property:
  • Storage Temp.:−20°C 
  • XLogP3:-23.5
  • Hydrogen Bond Donor Count:86
  • Hydrogen Bond Acceptor Count:79
  • Rotatable Bond Count:189
  • Exact Mass:5232.6886961
  • Heavy Atom Count:369
  • Complexity:13100
Purity/Quality:

99%+, *data from raw suppliers

Growth Hormone Releasing Factor, Rat *data from reagent suppliers

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

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)O)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(C(C)CC)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CC4=CN=CN4)C(=O)NC(CCC(=O)O)C(=O)NC(C(C)CC)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC5=CC=CC=C5)C(=O)NC(CC(=O)N)C(=O)O)NC(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)C(C)NC(=O)C(CC6=CN=CN6)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC4=CN=CN4)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC6=CN=CN6)N
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