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CID 16131140

Base Information Edit
  • Chemical Name:CID 16131140
  • CAS No.:51257-86-4
  • Molecular Formula:C175H274N52O48S2
  • Molecular Weight:3938.49766
  • Hs Code.:
  • Mol file:51257-86-4.mol
CID 16131140

Synonyms:bovine parathyroid hormone (3-34);bPTH (3-34);hPTH (3-34);parathyroid hormone (3-34);parathyroid hormone (3-34), bovine;parathyroid hormone (3-34), human

Suppliers and Price of CID 16131140
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
  • American Custom Chemicals Corporation
  • PARATHYROID HORMONE(3-34)-BOVINE 95.00%
  • 1MG
  • $ 779.63
  • American Custom Chemicals Corporation
  • PARATHYROID HORMONE(3-34)-BOVINE 95.00%
  • 0.5MG
  • $ 654.50
  • Alfa Aesar
  • Parathyroid Hormone (3-34), bovine
  • 1mg
  • $ 240.00
  • Alfa Aesar
  • Parathyroid Hormone (3-34), bovine
  • 0.5mg
  • $ 143.00
Total 11 raw suppliers
Chemical Property of CID 16131140 Edit
Chemical Property:
  • XLogP3:-14.7
  • Hydrogen Bond Donor Count:51
  • Hydrogen Bond Acceptor Count:62
  • Rotatable Bond Count:142
  • Exact Mass:3937.0073059
  • Heavy Atom Count:277
  • Complexity:9570
Purity/Quality:

98%Min *data from raw suppliers

PARATHYROID HORMONE(3-34)-BOVINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NC(CCC(=O)N)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCSC)C(=O)NC(CC2C=NC=N2)C(=O)NC(CC(=O)N)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)OC(=O)CCC(C(=O)NC(CCCNC(=N)N)C(=O)OC(=O)CCC(C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)OC(=O)C(CC5=CC=CC=C5)NC(=O)C(CC(=O)N)NC(=O)C(CC6C=NC=N6)NC(=O)C(C(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(CC(C)C)N)NC(=O)C(C(C)C)N)NC(=O)C(CCSC)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(CC(C)C)NC(=O)C(CC7C=NC=N7)N)NC(=O)C(CCC(=O)O)NC(=O)C(CO)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC2C=NC=N2)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)OC(=O)CC[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)OC(=O)CC[C@@H](C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)OC(=O)[C@H](CC5=CC=CC=C5)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC6C=NC=N6)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(C)C)N)NC(=O)[C@H](C(C)C)N)NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC7C=NC=N7)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)N
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