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BGC > Product Search > Eptifibatide
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Suppliers for

Eptifibatide

Properties

CAS   188627-80-7 
Formula   C35H49N11O9S2 

Structure

19 Registered suppliers

rd Xingrui Industry Co., Limited P.R.China
rd Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd) P.R.China
rd Leap Chem Co., Ltd P.R.China CD details
rd Phcoker P.R.China
Molecular Formula: C35H49N11O9S2
Molecular Weight: 831.96186

More details are to be found here
rd Arakato Development Ltd Hong Kong
Molecular Formula: C35H49N11O9S2
Molecular Weight: 831.96186

More details are to be found here
rd FUDAW INDUSTRY LTD P.R.China
Molecular Formula: C35H49N11O9S2
Molecular Weight: 831.96186

More details are to be found here
rd Wuhan PharmChem Co., LTD. P.R.China CD details
rd Shandong Ench Chemical Co.,Ltd P.R.China
EINECS :641-366-7
Molecular formula :C35H49N11O9S2

rd XD BIOCHEMS Ltd P.R.China
EINECS :641-366-7
Molecular formula :C35H49N11O9S2

rd Aea.ltd P.R.China
EINECS :641-366-7
Molecular formula :C35H49N11O9S2

rd Nantong Xindao Biotech Ltd P.R.China
EINECS :641-366-7
Molecular formula :C35H49N11O9S2

rd Finetech Industry Limited P.R.China CD details
rd Skyrun Industrial Co., Ltd. P.R.China


More details are to be found here
rd BOC Sciences USA CD details
rd Shandong SanYoung Industry Co., Ltd P.R.China
Description :
An arginin-glycin-aspartat-mimetic, reversibly binds to platelets to reduce the risk of cardiac ischemic events.
  • Molecular Weight :831.97
  • Melting Point :92-98°C
  • Purity :98%
Molecular Formula :
C35H49N11O9S2
Canonical SMILES :
C1CC2C(=O)NC(CSSCCC(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N2C1)CC3=CNC4=CC=CC=C43)CC(=O)O)CCCCN=C(N)N)C(=O)N
InChI :
InChI=1S/C35H49N11O9S2/c36-30(51)25-18-57-56-13-10-27(47)42-22(8-3-4-11-39-35(37)38)31(52)41-17-28(48)43-23(15-29(49)50)32(53)44-24(14-19-16-40-21-7-2-1-6-20(19)21)34(55)46-12-5-9-26(46)33(54)45-25/h1-2,6-7,16,22-26,40H,3-5,8-15,17-18H2,(H2,36,51)(H,41,52)(H,42,47)(H,43,48)(H,44,53)(H,45,54)(H,49,50)(H4,37,38,39)/t22-,23-,24-,25-,26-/m0/s1
InChIKey :
CZKPOZZJODAYPZ-LROMGURASA-N
Solubility :
Soluble in DMSO
Application :
Platelet aggregation inhibitors
Storage : Store at -20°C, away from moisture and light
Synonyms :
L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1→6)-disulfide; Eftifibatide; Integrelin; Integrilin; Intrifiban; Mpr-Har-Gly-Asp-Trp-Pro-Cys-NH2; deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide (1-> 7)-disulfide

More details are to be found here
rd Ambeed, Inc. USA CD details
rd Chemos GmbH & Co. KG Germany
Purity : 98%
Smile code : O=C(O)C[C@H](NC(CNC([C@H](CCCCNC(N)=N)N1)=O)=O)C(N[C@@H](CC2=CNC3=C2C=CC=C3)C(N4[C@](CCC4)([H])C(N[C@H](C(N)=O)CSSCCC1=O)=O)=O)=O
MDL Number : MFCD05662245
MolFormula : C35H49N11O9S2
MolWeight : 831.9619
Available in stock : 0.763

More details are to be found here
rd BuGuCh & Partners Germany
Purity : 98%
Smile code : O=C(O)C[C@H](NC(CNC([C@H](CCCCNC(N)=N)N1)=O)=O)C(N[C@@H](CC2=CNC3=C2C=CC=C3)C(N4[C@](CCC4)([H])C(N[C@H](C(N)=O)CSSCCC1=O)=O)=O)=O
MDL Number : MFCD05662245
MolFormula : C35H49N11O9S2
MolWeight : 831.9619
Available in stock : 0.763

More details are to be found here
rd Alpha Biopharmaceuticals Co., Ltd. P.R.China
Purity : 98%
Smile code : O=C(O)C[C@H](NC(CNC([C@H](CCCCNC(N)=N)N1)=O)=O)C(N[C@@H](CC2=CNC3=C2C=CC=C3)C(N4[C@](CCC4)([H])C(N[C@H](C(N)=O)CSSCCC1=O)=O)=O)=O
MDL Number : MFCD05662245
MolFormula : C35H49N11O9S2
MolWeight : 831.9619
Available in stock : 0.763

More details are to be found here
Detailed information on the suppliers of Eptifibatide

Properties:

... more properties and specification on Eptifibatide
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