AG Scientific/抑肽酶,牛肺/A-1420/100 mg
商品编号:
A-1420-100mg
品牌:
agscientific
市场价:
¥2733.80
美元价:
2050.35
联系Q Q:
3392242852
电话号码:
4000-520-616
电子邮箱:
info@ebiomall.com
商品介绍
Aprotininisa58residuepolypeptideserineproteaseinhibitorwhichinhibitskallikrein,trypsin,chymotrypsin,plasminandfactorXIIanactivatorofcomplement.BovinelungsarethesourceforAprotininandarecollectedfromlicensedslaughterhousesinNewZealand.Thelungshavepassedbothpreandpost-morteminspectionandareapprovedforpharmaceuticalusebyGovernmentVeterinaryinspectorsinaccordancewithNewZealandlaw. Aprotininformsstablecomplexeswithandblockstheactivesitesofenzymes.BindingisreversIBLewithmostaprotinin-proteasecomplexesanddissociatingatpH>10or<3.Effectiveconcentrationisequimolarwithprotease.
*Inquireforpricingandminimumquantity.
AdditionalInformation
Synonyms | TrypsinInhibitor,Trypsin-KallikreinInhibitor |
---|---|
Product# | A-1420 |
CAS# | 9087-70-1 |
Formula | C284H432N84O79S7 |
MW | 6511.44 |
Appearance | WhiteSolid |
Solubility | SolubleinH20(10mg/ml) |
StorageTemp | +4°C |
Use | Aprotininisasinglechainpolypeptide(58amino-acids)crosslinkedbythreedisulfidebridges |
MDLNumber | MFCD00130541 |
---|---|
ChemACX | X1009358-8 |
InChI | InChI=1S/C22H30N2/c1-3-23(4-2)15-10-16-24(21-13-6-5-7-14-21)22-17-19-11-8-9-12-20(19)18-22/h5-9,11-14,22H,3-4,10,15-18H2,1-2H3 |
SMILES | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H]2CSSC[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N4CCC[C@H]4C(=O)N5CCC[C@H]5C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N6CCC[C@H]6C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N3)CC(=O)O)CCC(=O)O)C)CO)CCCCN)CC7=CC=CC=C7)CC(=O)N)CC(=O)N)CCCNC(=N)N)CCCCN)C)CCCNC(=N)N)NC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC2=O)CCC(=O)N)[C@@H](C)O)CC8=CC=CC=C8)C(C)C)CC9=CC=C(C=C9)O)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCNC(=N)N)C)CCCCN)[C@@H](C)O)CC1=CC=C(C=C1)O)CCC(=O)O)CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)N)C(=O)NCC(=O)NCC(=O)N[C@@H](C)C(=O)O)[C@@H](C)O)CCCNC(=N)N)CCSC)CC(C)C)C)CCCCN)C)CC(=O)N)CC1=CC=C(C=C1)O)CC1=CC=CC=C1)CC1=CC=C(C=C1)O)CCCNC(=N)N)[C@@H](C)CC |
PeptideSequence | H-ARG-PRO-ASP-PHE-CYS-LEU-GLU-PRO-PRO-TYR-THR-GLY-PRO-CYS-LYS-ALA-ARG-ILE-ILE-ARG-TYR-PHE-TYR-ASN-ALA-LYS-ALA-GLY-LEU-CYS-GLN-THR-PHE-VAL-TYR-GLY-GLY-CYS-ARG-ALA-LYS-ARG-ASN-ASN-PHE-LYS-SER-ALA-GLU-ASP-CYS-MET-ARG-THR-CYS-GLY-GLY-ALA-OHACETATE |