BGC > Product Search > (S)-2-(4,6-Dimethylpyrimidin-2-yloxy)-3-methoxy-3,3-diphenylpropanoic acid | 177036-94-1
Suppliers for CAS
177036-94-1
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Properties | CAS |
177036-94-1 | Formula |
C22H22N2O4 |
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18 Registered suppliers
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
H&Z Industry Co.,Ltd
P.R.China
Xingrui Industry Co., Limited
P.R.China
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C22H22N2O4 Molecular Weight: 378.42 HS Code: 29335990
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U-Chemo Scientific (Shanghai) Co.,Ltd.
P.R.China
Molecular Formula: C22H22N2O4 Molecular Weight: 378.42 HS Code: 29335990
More details are to be found here
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Molecular Formula: C22H22N2O4 Molecular Weight: 378.42 HS Code: 29335990
More details are to be found here
Finetech Industry Limited
P.R.China
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Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
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Skyrun Industrial Co., Ltd.
P.R.China
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BOC Sciences
USA
Description : Ambrisentan, a highly selective antagonist of the endothelin-1 type A receptor with IC50 of 18 nM, is indicated for the treatment of pulmonary arterial hypertension (PAH). - Molecular Weight :378.42
- Melting Point :> 150 °C
- Purity :> 98%
Molecular Formula : C22H22N2O4 Canonical SMILES : CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC)C InChI : InChI=1S/C22H22N2O4/c1-15-14-16(2)24-21(23-15)28-19(20(25)26)22(27-3,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14,19H,1-3H3,(H,25,26)/t19-/m1/s1 InChIKey : OUJTZYPIHDYQMC-LJQANCHMSA-N Solubility : Ambrisentan is practically insoluble in aqueous solutions at low pH. Solubility increases at higher pH. Appearance : White to off white solid Application : Antihypertensive Agents Synonyms : BSF-208075; BSF208075; BSF 208075; LU-208075; LU208075; LU 208075; Letairis; Volibris
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Ambeed, Inc.
USA
Purity : 98% Smile code : O=C(O)[C@@H](OC1=NC(C)=CC(C)=N1)C(C2=CC=CC=C2)(OC)C3=CC=CC=C3 MDL Number : MFCD08672619 MolFormula : C22H22N2O4 MolWeight : 378.4211 Available in stock : 47.412
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BLD Pharmatech Ltd
P.R.China
Smile code: O=C(O)[C@@H](OC1=NC(C)=CC(C)=N1)C(C2=CC=CC=C2)(OC)C3=CC=CC=C3 MDL Number: MFCD08672619 Purity : 98% Available in stock: 32.721 g
More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
Smile code: O=C(O)[C@@H](OC1=NC(C)=CC(C)=N1)C(C2=CC=CC=C2)(OC)C3=CC=CC=C3 MDL Number: MFCD08672619 Purity : 98% Available in stock: 32.721 g
More details are to be found here
AK Scientific, Inc.
USA
Smile code: O=C(O)[C@@H](OC1=NC(C)=CC(C)=N1)C(C2=CC=CC=C2)(OC)C3=CC=CC=C3 MDL Number: MFCD08672619 Purity : 98% Available in stock: 32.721 g
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Chemos GmbH & Co. KG
Germany
Smile code: O=C(O)[C@@H](OC1=NC(C)=CC(C)=N1)C(C2=CC=CC=C2)(OC)C3=CC=CC=C3 MDL Number: MFCD08672619 Purity : 98% Available in stock: 32.721 g
More details are to be found here
CM Fine Chemicals
Switzerland
Smile code: O=C(O)[C@@H](OC1=NC(C)=CC(C)=N1)C(C2=CC=CC=C2)(OC)C3=CC=CC=C3 MDL Number: MFCD08672619 Purity : 98% Available in stock: 32.721 g
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Smile code: O=C(O)[C@@H](OC1=NC(C)=CC(C)=N1)C(C2=CC=CC=C2)(OC)C3=CC=CC=C3 MDL Number: MFCD08672619 Purity : 98% Available in stock: 32.721 g
More details are to be found here
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