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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21 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
Wuhan PharmChem Co., LTD.
P.R.China
EINECS :641-366-7 Molecular formula :C35H49N11O9S2
FUDAW INDUSTRY 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
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
Chemlyte Solutions
P.R.China
More details are to be found here
Chemos GmbH & Co. KG
Germany
More details are to be found here
BuGuCh & Partners
Germany
More details are to be found here
Alpha Biopharmaceuticals Co., Ltd.
P.R.China
More details are to be found here
XD BIOCHEMS Ltd
P.R.China
More details are to be found here
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