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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000739325 PYRIMIDINE STANDARD 50MG
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Apexbio Technology LLC Azilsartan Medoxomil 863031-21-4 250mg
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Azilsartan Medoxomil (CAS 863031-21-4) is an orally active prodrug that is converted in vivo to azilsartan a selective antagonist of the angiotensin II type 1 (AT1) receptor By inhibiting AT1 receptor signaling it interrupts the renin-angiotensin-aldosterone system thereby modulating vascular resistance and blood pressure In biochemical assays azilsartan medoxomil demonstrates potent antagonistic activity with an IC50 of 0 62 nM This compound is widely utilized in research focused on cardiovascular disease mechanisms and the pharmacological modulation of hypertension
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=O | 5g | 205399176](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000164202.jpg-250.jpg)
eMolecules 626-35-7 | Ethyl nitroacetate | Combi-Blocks | MFCD00007403 | 133.103 | C4H7NO4 | 97.000 | CCOC(=O)C[N+]([O-])=O | 5g | 205399176
Ethyl nitroacetate | Combi-Blocks | 626-35-7 | MFCD00007403 | 133.103 | C4H7NO4 | 97.000 | CCOC(=O)C[N+]([O-])=O | 5g | 205399176
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eMolecules 94160-25-5 | ethyl 3-hydroxycyclohexanecarboxylate | Pharmablock | MFCD00205586 | 172.224 | C9H16O3 | 97.000 | CCOC(=O)C1CCCC(O)C1 | 2.5g | 721772723
ethyl 3-hydroxycyclohexanecarboxylate | Pharmablock | 94160-25-5 | MFCD00205586 | 172.224 | C9H16O3 | 97.000 | CCOC(=O)C1CCCC(O)C1 | 2.5g | 721772723
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eMolecules 667-27-6 | Ethyl Bromodifluoroacetate | AA Blocks LLC | MFCD00042069 | 202.983 | C4H5BrF2O2 | 0.000 | CCOC(=O)C(F)(F)Br | 25g | 436000685
Ethyl Bromodifluoroacetate | AA Blocks LLC | 667-27-6 | MFCD00042069 | 202.983 | C4H5BrF2O2 | 0.000 | CCOC(=O)C(F)(F)Br | 25g | 436000685
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eMolecules 29540-84-9 | 4-Chlorophenyltriflate | Ambeed | MFCD07784323 | 260.610 | C7H4ClF3O3S | 95.000 | FC(F)(F)S(=O)(=O)Oc1ccc(Cl)cc1 | 250mg | 600847287
4-Chlorophenyltriflate | Ambeed | 29540-84-9 | MFCD07784323 | 260.610 | C7H4ClF3O3S | 95.000 | FC(F)(F)S(=O)(=O)Oc1ccc(Cl)cc1 | 250mg | 600847287
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![eMolecules 271-70-5 | 7H-Pyrrolo[2,3-d]pyrimidine | ChemScene | MFCD08234403 | 119.127 | C6H5N3 | 97.000 | c1cc2cncnc2[nH]1 | 1g | 866871384](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000483661.jpg-250.jpg)
eMolecules 271-70-5 | 7H-Pyrrolo[2,3-d]pyrimidine | ChemScene | MFCD08234403 | 119.127 | C6H5N3 | 97.000 | c1cc2cncnc2[nH]1 | 1g | 866871384
7H-Pyrrolo[2,3-d]pyrimidine | ChemScene | 271-70-5 | MFCD08234403 | 119.127 | C6H5N3 | 97.000 | c1cc2cncnc2[nH]1 | 1g | 866871384
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=O | 5g | 537663944](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000488383.jpg-250.jpg)
eMolecules 626-35-7 | Ethyl nitroacetate | Oakwood Chemical | MFCD00007403 | 133.103 | C4H7NO4 | 96.000 | CCOC(=O)C[N+]([O-])=O | 5g | 537663944
Ethyl nitroacetate | Oakwood Chemical | 626-35-7 | MFCD00007403 | 133.103 | C4H7NO4 | 96.000 | CCOC(=O)C[N+]([O-])=O | 5g | 537663944
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eMolecules 54198-89-9 | 5-Chloro-2-methylpyrimidine | Ambeed | MFCD10574686 | 128.560 | C5H5ClN2 | 95.000 | Cc1ncc(Cl)cn1 | 5g | 512021095
5-Chloro-2-methylpyrimidine | Ambeed | 54198-89-9 | MFCD10574686 | 128.560 | C5H5ClN2 | 95.000 | Cc1ncc(Cl)cn1 | 5g | 512021095
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eMolecules 4985-92-6 | 5-Methyl-2-pyridinaldehyde | Ambeed | MFCD07367942 | 121.139 | C7H7NO | 98.000 | Cc1ccc(C=O)nc1 | 100g | 552661423
5-Methyl-2-pyridinaldehyde | Ambeed | 4985-92-6 | MFCD07367942 | 121.139 | C7H7NO | 98.000 | Cc1ccc(C=O)nc1 | 100g | 552661423
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![eMolecules 2090481-18-6 | 3-(difluoromethyl)bicyclo[1.1.1]pentane-1-carboxylic acid | Synthonix | MFCD29767889 | 162.136 | C7H8F2O2 | 94.000 | OC(=O)C12CC(C1)(C2)C(F)F | 100mg | 808553584](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190583.jpg-250.jpg)
eMolecules 2090481-18-6 | 3-(difluoromethyl)bicyclo[1.1.1]pentane-1-carboxylic acid | Synthonix | MFCD29767889 | 162.136 | C7H8F2O2 | 94.000 | OC(=O)C12CC(C1)(C2)C(F)F | 100mg | 808553584
3-(difluoromethyl)bicyclo[1.1.1]pentane-1-carboxylic acid | Synthonix | 2090481-18-6 | MFCD29767889 | 162.136 | C7H8F2O2 | 94.000 | OC(=O)C12CC(C1)(C2)C(F)F | 100mg | 808553584
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eMolecules 2757082-66-7 | ChemScene | (R)-4-Isopropyl-2-(pyrimidin-2-yl)-45-dihydrooxazole | 100mg | 632337594 | CS-0179438 | 191.234 | C10H13N3O
Medchem Express | gamma-DGG | 5mg | 446256079 | HY-100785 | 6729-55-1 | MFCD00063109 | 204.182 | C7H12N2O5
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Aobchem AOBCHEM
5000945961 3- 6-BROMO-2-FLUORO-3- METHYLT
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Medchemexpress LLC Urea, N,N'-bis(4-aminophenyl)- | 4550-72-5 | 99.9% | 242.28 | 250 MG
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NSC 15364 is an inhibitor of VDAC1 oligomerization and apoptosis, intended for research use only and not for sale to patients.
- Solid appearance
- Gray to brown color
- Ships at room temperature in continental US; may vary elsewhere
- Storage for powder: -20°C for 3 years, 4°C for 2 years
- Storage in solvent: -80°C for 6 months, -20°C for 1 month
- Soluble in DMSO: 50 mg/mL (206.37 mM); requires ultrasonic; hygroscopic DMSO has a significant impact on solubility, so newly opened DMSO should be used.
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eMolecules 10070-92-5 | Pyrimidine-5-carbaldehyde | J & W PharmLab, LLC | MFCD03426065 | 108.100 | C5H4N2O | 96.000 | O=Cc1cncnc1 | 5g | 249991707
Pyrimidine-5-carbaldehyde | J & W PharmLab, LLC | 10070-92-5 | MFCD03426065 | 108.100 | C5H4N2O | 96.000 | O=Cc1cncnc1 | 5g | 249991707
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