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Suppliers for CAS
188627-80-7
2-((3R,11S,17S,20S,25aS)-20-((1H-indol-3-yl)methyl)-3-carbamoyl-11-(4-guanidinobutyl)-1,9,12,15,18,21-hexaoxodocosahydro-1H-pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosin-17-yl)acetic a
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Properties | | CAS |
188627-80-7 | | Formula |
C35H49N11O9S2 |
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20 Registered suppliers
Xingrui Industry Co., Limited
P.R.China
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C35H49N11O9S2 Molecular Weight: 831.96186
More details are to be found here
Phcoker
P.R.China
Molecular Formula: C35H49N11O9S2 Molecular Weight: 831.96186
More details are to be found here
Arakato Development Ltd
Hong Kong
Molecular Formula: C35H49N11O9S2 Molecular Weight: 831.96186
More details are to be found here
FUDAW INDUSTRY LTD
P.R.China
Molecular Formula: C35H49N11O9S2 Molecular Weight: 831.96186
More details are to be found here
Wuhan PharmChem Co., LTD.
P.R.China
EINECS :641-366-7
Molecular formula :C35H49N11O9S2
Shandong Ench Chemical Co.,Ltd
P.R.China
EINECS :641-366-7
Molecular formula :C35H49N11O9S2
XD BIOCHEMS Ltd
P.R.China
EINECS :641-366-7
Molecular formula :C35H49N11O9S2
Aea.ltd
P.R.China
EINECS :641-366-7
Molecular formula :C35H49N11O9S2
Nantong Xindao Biotech Ltd
P.R.China
EINECS :641-366-7
Molecular formula :C35H49N11O9S2
Finetech Industry Limited
P.R.China
More details are to be found here
Skyrun Industrial Co., Ltd.
P.R.China
More details are to be found here
BOC Sciences
USA
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
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
Ambeed, Inc.
USA
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
BLD Pharmatech Ltd
P.R.China
2-((3R,11S,17S,20S,25aS)-20-((1H-indol-3-yl)methyl)-3-carbamoyl-11-(4-guanidinobutyl)-1,9,12,15,18,21-hexaoxodocosahydro-1H-pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosin-17-yl)acetic a
details
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
Purity :
98%
Available in stock:
10.2 g
More details are to be found here
Chemos GmbH & Co. KG
Germany
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
Purity :
98%
Available in stock:
10.2 g
More details are to be found here
BuGuCh & Partners
Germany
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
Purity :
98%
Available in stock:
10.2 g
More details are to be found here
Alpha Biopharmaceuticals Co., Ltd.
P.R.China
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
Purity :
98%
Available in stock:
10.2 g
More details are to be found here
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