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Filtered Search Results
Aobchem Methyl 2-ethoxypyridine-3-carboxylate | ≥97% | CAS 74357-21-4 | C9H11NO3 | 10g
Methyl 2-ethoxypyridine-3-carboxylate | ≥97% | CAS 74357-21-4 | C9H11NO3 | 10g
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Aobchem 7-Bromo-2H-1-benzopyran-3-carboxylic acid | ≥95% | CAS 959858-01-6 | C10H7BrO3 | 250mg
7-Bromo-2H-1-benzopyran-3-carboxylic acid | ≥95% | CAS 959858-01-6 | C10H7BrO3 | 250mg
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Medchemexpress LLC YM-244769 | 838819-70-8 | 99.2% | 443.47 | 50 MG
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YM-244769 is a potent, selective, and orally active Na+/Ca2+ exchanger (NCX) inhibitor. It preferentially inhibits NCX3 and suppresses the unidirectional outward NCX current (Ca2+ entry mode) with IC50s of 18 nM and 50 nM, respectively. It efficiently protects against hypoxia/reoxygenation-induced SH-SY5Y neuronal cell damage and can increase urine volume and urinary excretion of electrolytes in mice.
- Potent, selective, and orally active Na+/Ca2+ exchanger (NCX) inhibitor.
- Preferentially inhibits NCX3 (IC50 = 18 nM).
- Suppresses unidirectional outward NCX current (Ca2+ entry mode) with an IC50 of 50 nM.
- Efficiently protects against hypoxia/reoxygenation-induced SH-SY5Y neuronal cell damage.
- Increases urine volume and urinary excretion of electrolytes in mice.
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eMolecules 2827-46-5 | N2,N4,N6-Trimethyl-1,3,5-triazine-2,4,6-triamine | MFCD01715762 | 1g
Ambeed | Methyl 2-bromo-5-nitrobenzoate | 500g | 491631835 | A173703 | 6942-36-5 | MFCD00010867 | 260.043 | C8H6BrNO4
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Medchemexpress LLC Dehydro olmesartan | 172875-98-8 | MFCD18379313 | 99.4% | 428.49 g/mol | C24H24N6O2 | 5 MG
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Dehydro olmesartan is a chemical derivative of olmesartan that acts as an angiotensin II type 1 receptor (AT1R) antagonist. Supplied as a powder for laboratory research, it is intended for in vitro and preclinical studies related to blood pressure regulation and angiotensin receptor biology. For research use only; not validated for clinical applications.
- High reported purity (99.43%).
- Molecular formula C24H24N6O2; molecular weight 428.49 g/mol.
- Supplied as a powder; storage: powder -20°C (3 years), 4°C (2 years); in solvent -80°C (6 months), -20°C (1 month).
- Biological target: angiotensin receptor (AT1R); pathway: GPCR/G protein.
- Available in small research quantities (e.g., 5 mg).
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eMolecules undecyl 6-bromohexylcarbamate | Broadpharm |378.395 | C18H36BrNO2 | 98.000 | CCCCCCCCCCCOC(=O)NCCCCCCBr | 250mg | 779524257
undecyl 6-bromohexylcarbamate | Broadpharm |378.395 | C18H36BrNO2 | 98.000 | CCCCCCCCCCCOC(=O)NCCCCCCBr | 250mg | 779524257
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eMolecules 1825355-56-3 | Medchem Express | Ribocil-C | 5mg | 446269873 | HY-19488A | 419.51 | C21H21N7OS
Ambeed | (3-Bromo-45-dimethylphenyl)boronic acid | 100mg | 714083990 | A1536329 | 2828439-67-2 | 228.880 | C8H10BBrO2
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c1ccc(Cl)cc1 | 1g | 112525513](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502171248.JPG-250.jpg)
eMolecules 1213362-28-7 | (R)-3-(4-CHLOROPHENYL)-BETA-ALANINOL | AstaTech | MFCD07784070 | 185.650 | C9H12ClNO | 97.000 | N[C@H](CCO)c1ccc(Cl)cc1 | 1g | 112525513
(R)-3-(4-CHLOROPHENYL)-BETA-ALANINOL | AstaTech | 1213362-28-7 | MFCD07784070 | 185.650 | C9H12ClNO | 97.000 | N[C@H](CCO)c1ccc(Cl)cc1 | 1g | 112525513
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eMolecules 1246560-33-7 | Medchem Express | VS-5584 | 5mg | 446267557 | HY-16585 | MFCD25372027 | 354.418 | C17H22N8O
Medchem Express | M-110 | 5mg | 446261904 | HY-12830 | 1395048-49-3 | MFCD28053523 | 445.950 | C22H28ClN5O3
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![eMolecules 65039-08-9 | 1-Ethyl-3-methylimidazolium bromide | Chem-Impex | MFCD03427610 | 191.072 | C6H11BrN2 | 99.000 | [Br-].CCn1cc[n+](C)c1 | 25g | 386904216](https://assets.fishersci.com/TFS-Assets/CCG/product-images/501717621.jpg-250.jpg)
eMolecules 65039-08-9 | 1-Ethyl-3-methylimidazolium bromide | Chem-Impex | MFCD03427610 | 191.072 | C6H11BrN2 | 99.000 | [Br-].CCn1cc[n+](C)c1 | 25g | 386904216
1-Ethyl-3-methylimidazolium bromide | Chem-Impex | 65039-08-9 | MFCD03427610 | 191.072 | C6H11BrN2 | 99.000 | [Br-].CCn1cc[n+](C)c1 | 25g | 386904216
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Medchemexpress LLC HY-15647 5mg Medchemexpress, BRD9539 CAS:1374601-41-8 Purity:>98%
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Medchemexpress, HY-15647 5mg BRD9539 CAS:1374601-41-8 BRD9539 is a histone methyltransferase G9a inhibitor with an IC50 of 6.3 μM. BRD9539 also inhibits PRC2 activity and is inactive against SUV39H1, NSD2 and DNMT1. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 74730-75-9 | 4-(1-Methyl-5-imidazolyl)phenol | Combi-Blocks | MFCD18375274 | 174.203 | C10H10N2O | 95.000 | Cn1cncc1-c1ccc(O)cc1 | 1g | 528674660
4-(1-Methyl-5-imidazolyl)phenol | Combi-Blocks | 74730-75-9 | MFCD18375274 | 174.203 | C10H10N2O | 95.000 | Cn1cncc1-c1ccc(O)cc1 | 1g | 528674660
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![eMolecules 303048-33-1 | 1-Methyl-3-[2,3,4-trihydroxy-1-(2-phenylhydrazin-1-ylidene)butyl]-1,2-dihydroquinoxalin-2-one | Oakwood Chemicals368.393 | C19H20N4O4 | 90.000 | Cn1c2ccccc2nc(\C(=N/Nc2ccccc2)C(O)C(O)CO)c1=O | 1mg | 532150617](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502143475.JPG-250.jpg)
eMolecules 303048-33-1 | 1-Methyl-3-[2,3,4-trihydroxy-1-(2-phenylhydrazin-1-ylidene)butyl]-1,2-dihydroquinoxalin-2-one | Oakwood Chemicals368.393 | C19H20N4O4 | 90.000 | Cn1c2ccccc2nc(\C(=N/Nc2ccccc2)C(O)C(O)CO)c1=O | 1mg | 532150617
1-Methyl-3-[2,3,4-trihydroxy-1-(2-phenylhydrazin-1-ylidene)butyl]-1,2-dihydroquinoxalin-2-one | Oakwood Chemicals | 303048-33-1368.393 | C19H20N4O4 | 90.000 | Cn1c2ccccc2nc(\C(=N/Nc2ccccc2)C(O)C(O)CO)c1=O | 1mg | 532150617
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![Strem, An Ascensus Company CAS# 174501-65-6. 5g. 1-Butyl-3-methylimidazolium tetrafluoroborate, 98% [BMIM] [BF4]. MFCD03095449](https://assets.fishersci.com/TFS-Assets/CCG/product-images/07-0170.jpg-250.jpg)
Strem, An Ascensus Company CAS# 174501-65-6. 5g. 1-Butyl-3-methylimidazolium tetrafluoroborate, 98% [BMIM] [BF4]. MFCD03095449
CAS# 174501-65-6. 5g. 1-Butyl-3-methylimidazolium tetrafluoroborate, 98% [BMIM] [BF4]. MFCD03095449. Molecular Weight: 226.03. Molecular Formula: [C8H15N2]+BF4ae. Color/form: colorless to yellow liq Strem# 07-0170. http://www.strem.com/catalog/v/07-0170/
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![eMolecules 6775-78-6 | 6-Chloroimidazo[1,2-b]pyridazine | Combi-Blocks | MFCD07778345 | 153.570 | C6H4ClN3 | 98.000 | Clc1ccc2nccn2n1 | 5g | 117534047](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-117534047.PNG-250.jpg)
eMolecules 6775-78-6 | 6-Chloroimidazo[1,2-b]pyridazine | Combi-Blocks | MFCD07778345 | 153.570 | C6H4ClN3 | 98.000 | Clc1ccc2nccn2n1 | 5g | 117534047
6-Chloroimidazo[1,2-b]pyridazine | Combi-Blocks | 6775-78-6 | MFCD07778345 | 153.570 | C6H4ClN3 | 98.000 | Clc1ccc2nccn2n1 | 5g | 117534047
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