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Suppliers for
Eptifibatide
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Properties | | CAS |
188627-80-7 | | Formula |
C35H49N11O9S2 |
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20 Registered suppliers
Molecular Formula: C35H49N11O9S2 Molecular Weight: 831.96186
More details are to be found here
Molecular Formula: C35H49N11O9S2 Molecular Weight: 831.96186
More details are to be found here
Molecular Formula: C35H49N11O9S2 Molecular Weight: 831.96186
More details are to be found here
EINECS :641-366-7
Molecular formula :C35H49N11O9S2
EINECS :641-366-7
Molecular formula :C35H49N11O9S2
EINECS :641-366-7
Molecular formula :C35H49N11O9S2
EINECS :641-366-7
Molecular formula :C35H49N11O9S2
EINECS :641-366-7
Molecular formula :C35H49N11O9S2
EINECS :641-366-7
Molecular formula :C35H49N11O9S2
More details are to be found here
More details are to be found here
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
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
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
More details are to be found here
More details are to be found here
More details are to be found here
More details are to be found here
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Properties:
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Last update 2024-05-31
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