Azoles
eMolecules NH-bis(PEG2-OH) | 25743-12-8 | MFCD29764330 | 1g
Broadpharm | NH-bis(PEG2-OH) | 1g | 303671216 | BP-23154 | 98.000 | 25743-12-8 | MFCD29764330 | 281.349 | C12H27NO6
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC YM-244769 | 838819-70-8 | 99.2% | 443.47 | 50 MG
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.
Medchemexpress LLC (2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone | 141645-16-1 | 99.57% | C19H17NO5 | 25 G
(2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone is a drug intermediate used for the synthesis of various active compounds. This product is for research use only and not intended for patient administration.
- Drug intermediate for various active compound syntheses
- High purity: 99.57%
- For research use only
- Solid appearance
- Off-white to yellow color
![eMolecules 4-[(2-Thienylmethyl)amino]benzoic acid | 1715-13-5 | MFCD00475037 | 100mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150075.JPG-250.jpg)
eMolecules 4-[(2-Thienylmethyl)amino]benzoic acid | 1715-13-5 | MFCD00475037 | 100mg
Oakwood Chemical | 4-[(2-Thienylmethyl)amino]benzoic acid | 100mg | 537722107 | 369070 | | 1715-13-5 | MFCD00475037 | 233.290 | C12H11NO2S
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
![eMolecules 3-[(2-Aminophenyl)sulfanyl]-1,3-diphenylpropan-1-one | 60246-64-2 | MFCD00174834 | 10mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150662.JPG-250.jpg)
eMolecules 3-[(2-Aminophenyl)sulfanyl]-1,3-diphenylpropan-1-one | 60246-64-2 | MFCD00174834 | 10mg
Oakwood Chemicals | 3-[(2-Aminophenyl)sulfanyl]-1,3-diphenylpropan-1-one | 10mg | 480157686 | 182955 | | 60246-64-2 | MFCD00174834 | 333.450 | C21H19NOS
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC Atopaxar | 751475-53-3 | 99.9% | 10 MG
Atopaxar is a potent, orally active, selective, and reversible protease-activated receptor-1 (PAR-1) antagonist used in research on platelet signaling and atherothrombotic disease. Supplied as a white to off-white solid with high chemical purity, it is available as dry powder or DMSO solutions for assay preparation. For research use only; not for human or veterinary applications.
- Potent, selective PAR-1 antagonist for antiplatelet research.
- Orally active compound characterized in preclinical studies.
- High purity suitable for biochemical and cellular assays.
- Available as powder and ready-to-use DMSO solutions.
- Recommended storage conditions support long-term stability.
eMolecules Chem-Impex N N-Carbonyldiimidazole 5kg 112438855 00051 0 000 530-62-1 MFCD00005286 162 152 C7H6N4O
Chem-Impex N N-Carbonyldiimidazole 5kg 112438855 00051 0 000 530-62-1 MFCD00005286 162 152 C7H6N4O
eMolecules 5-Methyl-6-(trifluoromethyl)indoline | 200711-22-4 | MFCD13192389 | 100mg
Ambeed | 5-Methyl-6-(trifluoromethyl)indoline | 100mg | 506388789 | A166986 | | 200711-22-4 | MFCD13192389 | 201.192 | C10H10F3N
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules Oakwood Chemicals 4-Bromo-1H-pyrazole-3-carboxylic acid methyl ester 250mg 480125402 036152 0 000 81190-89-8 MFCD00619124 205 011 C5H5BrN2O2
Oakwood Chemicals 4-Bromo-1H-pyrazole-3-carboxylic acid methyl ester 250mg 480125402 036152 0 000 81190-89-8 MFCD00619124 205 011 C5H5BrN2O2
eMolecules N-(4-Acetylphenyl)-2-(4-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)phenoxy)acetamide | 264622-53-9 | | 10mg
Ambeed | N-(4-Acetylphenyl)-2-(4-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)phenoxy)acetamide | 10mg | 598442879 | A900481 | | 264622-53-9 | | 503.559 | C27H29N5O5
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 7-Bromo-2H-indazole | 845751-59-9 | MFCD23134611 | 1g
Ambeed | 7-Bromo-2H-indazole | 1g | 552735510 | A477405 | | 845751-59-9 | MFCD23134611 | 197.035 | C7H5BrN2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules Methyl 3-(2,4-dichlorophenyl)-2-hydroxypropanoate | 875018-66-9 | MFCD21331191 | 1g
Ambeed | Methyl 3-(2,4-dichlorophenyl)-2-hydroxypropanoate | 1g | 600829983 | A1359090 | | 875018-66-9 | MFCD21331191 | 249.090 | C10H10Cl2O3
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool