BGC > Product Search > N-[2-[4-[N-(Hexyloxycarbonyl)amidino]phenylaminomethyl]-1-methyl-1H-benzimidazol-5-ylcarbonyl]-N-(2-pyridyl)-beta-alanine ethyl ester | 211915-06-9
Suppliers for CAS
211915-06-9
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Properties | CAS |
211915-06-9 | Formula |
C34H41N7O5 |
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21 Registered suppliers
Amadis Chemical Company Limited
P.R.China
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Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
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Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
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Capot Chemical Co., Ltd.
P.R.China
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Leap Chem Co., Ltd
P.R.China
Molecular Formula: C34H41N7O5 Molecular Weight: 627.74
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Guangzhou Topwork Chemical Co., Ltd.
P.R.China
Molecular Formula: C34H41N7O5 Molecular Weight: 627.74
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FUDAW INDUSTRY LTD
P.R.China
Molecular Formula: C34H41N7O5 Molecular Weight: 627.74
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Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Molecular Formula: C34H41N7O5 Molecular Weight: 627.74
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Nantong Xindao Biotech Ltd
P.R.China
Molecular Formula: C34H41N7O5 Molecular Weight: 627.74
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Finetech Industry Limited
P.R.China
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BOC Sciences
USA
Description : Dabigatran etexilate(BIBR-1048) is the orally active prodrug of dabigatran; Dabigatran is a reversible and selective, direct thrombin inhibitor (DTI) with Ki value of 4.5 nM. - Molecular Weight :627.75
- Melting Point :127-130ēC
- Purity :99%
Molecular Formula : C34H41N7O5 Canonical SMILES : CCCCCCOC(=O)N=C(C1=CC=C(C=C1)NCC2=NC3=C(N2C)C=CC(=C3)C(=O)N(CCC(=O)OCC)C4=CC=CC=N4)N InChI : InChI=1S/C34H41N7O5/c1-4-6-7-10-21-46-34(44)39-32(35)24-12-15-26(16-13-24)37-23-30-38-27-22-25(14-17-28(27)40(30)3)33(43)41(20-18-31(42)45-5-2)29-11-8-9-19-36-29/h8-9,11-17,19,22,37H,4-7,10,18,20-21,23H2,1-3H3,(H2,35,39,44) InChIKey : KSGXQBZTULBEEQ-UHFFFAOYSA-N Solubility : 1.8mg/ml, partly soluble Appearance : White Solid Application : Antithrombins Storage : 2 - 8 °C Synonyms : Prazaxa; BIBR 1048; BIBR-1048
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Shandong SanYoung Industry Co., Ltd
P.R.China
Description : Dabigatran etexilate(BIBR-1048) is the orally active prodrug of dabigatran; Dabigatran is a reversible and selective, direct thrombin inhibitor (DTI) with Ki value of 4.5 nM. - Molecular Weight :627.75
- Melting Point :127-130ēC
- Purity :99%
Molecular Formula : C34H41N7O5 Canonical SMILES : CCCCCCOC(=O)N=C(C1=CC=C(C=C1)NCC2=NC3=C(N2C)C=CC(=C3)C(=O)N(CCC(=O)OCC)C4=CC=CC=N4)N InChI : InChI=1S/C34H41N7O5/c1-4-6-7-10-21-46-34(44)39-32(35)24-12-15-26(16-13-24)37-23-30-38-27-22-25(14-17-28(27)40(30)3)33(43)41(20-18-31(42)45-5-2)29-11-8-9-19-36-29/h8-9,11-17,19,22,37H,4-7,10,18,20-21,23H2,1-3H3,(H2,35,39,44) InChIKey : KSGXQBZTULBEEQ-UHFFFAOYSA-N Solubility : 1.8mg/ml, partly soluble Appearance : White Solid Application : Antithrombins Storage : 2 - 8 °C Synonyms : Prazaxa; BIBR 1048; BIBR-1048
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : O=C(OCCCCCC)NC(=N)C1=CC=C(C=C1)NCC2=NC=3C=C(C=CC3N2C)C(=O)N(C4=NC=CC=C4)CCC(=O)OCC MDL Number : MFCD16038312 MolFormula : C34H41N7O5 MolWeight : 627.7333 Available in stock : 376.921
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Autech Industry Co.,Limited
P.R.China
Purity : 98% Smile code : O=C(OCCCCCC)NC(=N)C1=CC=C(C=C1)NCC2=NC=3C=C(C=CC3N2C)C(=O)N(C4=NC=CC=C4)CCC(=O)OCC MDL Number : MFCD16038312 MolFormula : C34H41N7O5 MolWeight : 627.7333 Available in stock : 376.921
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BLD Pharmatech Ltd
P.R.China
Smile code: O=C(OCCCCCC)NC(=N)C1=CC=C(C=C1)NCC2=NC=3C=C(C=CC3N2C)C(=O)N(C4=NC=CC=C4)CCC(=O)OCC MDL Number: MFCD16038312 Purity : 98% Available in stock: 295.485 g
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Xiamen Equation Chemical Co.,Ltd
P.R.China
Smile code: O=C(OCCCCCC)NC(=N)C1=CC=C(C=C1)NCC2=NC=3C=C(C=CC3N2C)C(=O)N(C4=NC=CC=C4)CCC(=O)OCC MDL Number: MFCD16038312 Purity : 98% Available in stock: 295.485 g
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Chemlyte Solutions
P.R.China
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Chemos GmbH & Co. KG
Germany
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XD BIOCHEMS Ltd
P.R.China
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CM Fine Chemicals
Switzerland
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Santa Cruz Biotechnology, Inc.
USA
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