20 Results for "

Irbesartan

" in MedChemExpress (MCE) Product Catalog:
Products (20)

20 Results for "Irbesartan" in MCE Product Catalog:

8
8 Cited Publications
Cat. No.: HY-B0202
CAS No.: 138402-11-6
Synonyms: SR-47436; BMS-186295
Irbesartan (SR-47436) is an orally active Ang II type 1 (AT1) receptor blocker (ARB). Irbesartan can relax the blood vessels, low blood pressure and increase the supply of blood and oxygen to the heart. Irbesartan can be used for the research of high blood pressure, heart failure, and diabetic kidney disease .
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Cat. No.: HY-B0202S1
Irbesartan-d6 is the deuterium labeled Irbesartan. Irbesartan is a highly potent and specific angiotensin II type 1 (AT1) receptor antagonist with IC50 of 1.3 nM.
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Cat. No.: HY-B0202S
CAS No.: 1216883-23-6
Synonyms: SR-47436-d4; BMS-186295-d4
Irbesartan-d4 (SR-47436-d4) is the deuterium labeled Irbesartan Irbesartan (HY-B0202). Irbesartan (SR-47436) is an orally active Ang II type 1 (AT1) receptor blocker (ARB). Irbesartan can relax the blood vessels, low blood pressure and increase the supply of blood and oxygen to the heart. Irbesartan can be used for the research of high blood pressure, heart failure, and diabetic kidney disease.
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Cat. No.: HY-B0202A
CAS No.: 329055-23-4
Synonyms: SR-47436 hydrochloride; BMS-186295 hydrochloride
Irbesartan (SR-47436) hydrochloride is an orally active Ang II type 1 (AT1) receptor blocker (ARB). Irbesartan hydrochloride can relax the blood vessels, low blood pressure and increase the supply of blood and oxygen to the heart. Irbesartan hydrochloride can be used for the research of high blood pressure, heart failure, and diabetic kidney disease .
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Cat. No.: HY-B0202S2
CAS No.: 2375621-21-7
Irbesartan-d6-1 is the deuterium labeled Irbesartan . Irbesartan (SR-47436) is an orally active Ang II type 1 (AT1) receptor blocker (ARB). Irbesartan can relax the blood vessels, low blood pressure and increase the supply of blood and oxygen to the heart. Irbesartan can be used for the research of high blood pressure, heart failure, and diabetic kidney disease .
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Cat. No.: HY-B0202R
CAS No.: 138402-11-6
Synonyms: SR-47436 (Standard); BMS-186295 (Standard)
Irbesartan (Standard) is the analytical standard of Irbesartan. This product is intended for research and analytical applications. Irbesartan (SR-47436) is an orally active Ang II type 1 (AT1) receptor blocker (ARB). Irbesartan can relax the blood vessels, low blood pressure and increase the supply of blood and oxygen to the heart. Irbesartan can be used for the research of high blood pressure, heart failure, and diabetic kidney disease .
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Cat. No.: HY-B0202AS
Synonyms: SR-47436-d7 hydrochloride; BMS-186295-d7 hydrochloride
Irbesartan-d7 hydrochloride is deuterated labeled Irbesartan hydrochloride (HY-B0202A). Irbesartan (SR-47436) hydrochloride is an orally active Ang II type 1 (AT1) receptor blocker (ARB). Irbesartan hydrochloride can relax the blood vessels, low blood pressure and increase the supply of blood and oxygen to the heart. Irbesartan hydrochloride can be used for the research of high blood pressure, heart failure, and diabetic kidney disease .
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Cat. No.: HY-143963S
Irbesartan impurity 20-d4 is the deuterium labeled Irbesartan impurity 20 . Irbesartan impurity 20-d4 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
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Cat. No.: HY-143964S
Irbesartan impurity 14-d4 is the deuterium labeled Irbesartan impurity 14 . Irbesartan impurity 14-d4 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
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Cat. No.: HY-B0202S3
Synonyms: SR-47436-d7; BMS-186295-d7
Irbesartan-d7 is deuterated labeled Irbesartan (HY-B0202). Irbesartan (SR-47436) is an orally active Ang II type 1 (AT1) receptor blocker (ARB). Irbesartan can relax the blood vessels, low blood pressure and increase the supply of blood and oxygen to the heart. Irbesartan can be used for the research of high blood pressure, heart failure, and diabetic kidney disease .
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Cat. No.: HY-B0202S4
Synonyms: SR-47436-13C,d4; BMS-186295-13C,d4
Irbesartan- 13C,d4 (SR-47436- 13C,d4; BMS-186295- 13C,d4) is 13C-labeled Irbesartan (HY-B0202) .
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Cat. No.: HY-W742056
CAS No.: 1346598-52-4
Synonyms: Irbesartan dimer impurity
Target:  

Drug Intermediate

Research Areas:  

Others

Irbesartan impurity 2 (Irbesartan dimer impurity) is an impurity of Irbesartan.
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Cat. No.: HY-W013465
CAS No.: 151257-01-1
Target:  

Drug Intermediate

Research Areas:  

Others

Irbesartan impurity 6 hydrochloride is an impurity of Irbesartan hydrochloride.
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Cat. No.: HY-100082
CAS No.: 748812-53-5
Target:  

Drug Intermediate

Research Areas:  

Others

Irbesartan impurity 3 is an impurity of Irbesartan.
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Cat. No.: HY-W279301
CAS No.: 138401-24-8
Target:  

Drug Intermediate

Research Areas:  

Others

Irbesartan impurity 1 is an impurity of Irbesartan.
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Cat. No.: HY-W674659
CAS No.: 886999-35-5
Target:  

Drug Intermediate

Research Areas:  

Others

Irbesartan impurity 8 is an impurity of Irbesartan.
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Cat. No.: HY-W777356
CAS No.: 160205-58-3
Target:  

Drug Intermediate

Research Areas:  

Others

Irbesartan impurity 7 is an impurity of Irbesartan.
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Cat. No.: HY-W141106
CAS No.: 209911-63-7
Synonyms: Losartan Dibromo Impurity
Target:  

Drug Intermediate

Research Areas:  

Others

Irbesartan impurity 4 (Losartan Dibromo Impurity) is an impurity of Irbesartan.
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Cat. No.: HY-W744768
Irbesartan 2,2,2-Trifluoroacetate Salt-d7 is the deuterium labeled Irbesartan 2,2,2-Trifluoroacetate Salt.
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Cat. No.: HY-L949
1279 compounds

Spirocyclic compounds, with rigid 3D structures, high Fsp³ and strong conformational restriction, are highly privileged scaffolds in small-molecule drug screening. They overcome drawbacks of planar aromatic compounds such as poor solubility, high off-target risks and weak druggability. Their orthogonal bicyclic geometry fits well into protein pockets, improving target affinity, subtype selectivity, metabolic stability and membrane permeability, making them ideal for hit identification against kinases, GPCRs, PPIs and other targets.

Spirocyclic scaffolds have been widely applied in oncology, antivirals, hypertension and CNS diseases, leading to many approved drugs and clinical candidates. SAR studies show that spiro-atom chirality, ring size and heteroatom substitution dominate bioactivity and selectivity, with the scaffold mainly serving as a conformational anchor. Azaspirocycles, spirooxindoles and spirosteranes target GPCRs, kinases, MDM2-p53 and PPIs. Approved drugs including irbesartan, spironolactone and rolapitant confirm their druggability, while revumenib and SAR405838 show promise against undruggable targets.

The MCE Spirocyclic Druglike Library contains over 1,000 diverse, stereospecific molecules selected by Lipinski’s rules. It covers privileged cores such as azaspirocycles, oxaspirocycles and spirooxindoles. These molecules bear rich chiral centers and distinct 3D orientations, reducing non-specific binding and enhancing screening efficiency. Featuring novel scaffolds, the library offers a highly innovative starting point for drug discovery.

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