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Filtered Search Results
Medchemexpress LLC HY-11067 5mg Medchemexpress, WHI-P97 CAS:211555-05-4 Purity:>98%
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Medchemexpress, HY-11067 5mg WHI-P97 CAS:211555-05-4 WHI-P97 is a potent and selective JAK-3 inhibitor. WHI-P97 is effective in preventing the development allergic asthma in vivo. 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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Sigma Aldrich Fine Chemicals Biosciences SMER28 >99% (HPLC), solid | Purity: >99% (HPLC) | Mol Wt: 264.12 | 307538-42-7 | MFCD02166825 | 25MG
SMER28 >99% (HPLC), solid | Purity: >99% (HPLC) | Mol Wt: 264.12 | 307538-42-7 | MFCD02166825 | 25MG
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Medchemexpress LLC Bromhexine hydrochloride | 611-75-6 | 99.93% | 500 MG
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Bromhexine hydrochloride is a potent and specific TMPRSS2 protease inhibitor with an IC50 of 0.75 μM. It can prevent and manage SARS-CoV-2 infection. Bromhexine hydrochloride is also an autophagy agonist and a mucolytic cough suppressant, with potential for treating various respiratory conditions.
- Potent and specific TMPRSS2 protease inhibitor
- Can prevent and manage SARS-CoV-2 infection
- Functions as an autophagy agonist
- Serves as a mucolytic cough suppressant
- Potential for treating various respiratory conditions
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Medchemexpress LLC 2-(1-benzylpiperidin-4-yl)thiochroman-4-one | 1204401-49-9 | 99.9% | 337.48 g·mol⁻¹ | C21H23NOS | 100 MG
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σ1 Receptor antagonist used as a selective sigma-1 receptor antagonist for pharmacological and cell-based research. Supplied as a solid powder for laboratory use.
- Selective sigma-1 receptor antagonist suitable for in vitro studies.
- High purity of 99.9% for reliable experimental results.
- Chemical formula C21H23NOS and molecular weight 337.48 g·mol⁻¹.
- Soluble in DMSO at 100 mg/mL (may require sonication).
- Appearance: solid, light yellow to light brown.
- Stable when stored as powder at -20°C for up to 3 years.
- Available in small research quantities (100 MG) for laboratory use.
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eMolecules 1-((4-Bromophenoxy)Methyl)-2-Fluorobenzene | 934240-59-2 | MFCD07782681 | 250mg
WuXi AppTec | 1-((4-Bromophenoxy)Methyl)-2-Fluorobenzene | 250mg | 583183884 | LN00216758 | | 934240-59-2 | MFCD07782681 | 281.124 | C13H10BrFO
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eMolecules 1-(3-BROMOPHENYL)-4-OXOCYCLOHEXANECARBONITRILE | 1202006-92-5 | MFCD17013951 | 1g
AstaTech | 1-(3-BROMOPHENYL)-4-OXOCYCLOHEXANECARBONITRILE | 1g | 624127186 | 80607 | 95.000 | 1202006-92-5 | MFCD17013951 | 278.149 | C13H12BrNO
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![Medchemexpress LLC Benzenemethanol, 3-[[(2R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methyl-1-piperazinyl]sulfonyl] | 946396-92-5 | 100.0% | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000230885.png-250.jpg)
Medchemexpress LLC Benzenemethanol, 3-[[(2R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methyl-1-piperazinyl]sulfonyl] | 946396-92-5 | 100.0% | 50MG
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Benzenemethanol, 3-[[(2R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methyl-1-piperazinyl]sulfonyl] | 946396-92-5 | 100.0% | 50MG
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eMolecules 2-(4-Bromophenyl)Acetophenone | 22421-88-1 | MFCD01851462 | 25g
WuXi ChemSupply | 2-(4-Bromophenyl)Acetophenone | 25g | 599165480 | LN00185237 | 95.000 | 22421-88-1 | MFCD01851462 | 275.145 | C14H11BrO
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eMolecules (S)-2-(2-BROMOPHENYL)PYRROLIDINE | 1217680-27-7 | MFCD06762567 | 1g
AstaTech | (S)-2-(2-BROMOPHENYL)PYRROLIDINE | 1g | 449791950 | Y11214 | 95.000 | 1217680-27-7 | MFCD06762567 | 226.117 | C10H12BrN
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![Medchemexpress LLC (2S)-2-[[3-cyclobutyl-5-(3,4,5-trifluorophenoxy)imidazo[4,5-b]pyridin-2-yl]methylamino]propanamide | 1233231-30-5 | 98.3% | 419.4 g/mol | C20H20F3N5O2 | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000238140.png-250.jpg)
Medchemexpress LLC (2S)-2-[[3-cyclobutyl-5-(3,4,5-trifluorophenoxy)imidazo[4,5-b]pyridin-2-yl]methylamino]propanamide | 1233231-30-5 | 98.3% | 419.4 g/mol | C20H20F3N5O2 | 50MG
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DSP-2230 (ANP-230) is an orally active inhibitor of voltage-gated sodium channels with activity against Nav1.7, Nav1.8, and Nav1.9. It is used in preclinical research to evaluate analgesic effects and sodium channel modulation in models of neuropathic pain. The compound is supplied as a solid with high purity and documented solubility and storage recommendations for both in vitro and in vivo applications.
- Orally active inhibitor of Nav1.7, Nav1.8, and Nav1.9.
- Suitable for in vitro and in vivo studies, with DMSO solubility ≥100 mg/mL.
- High purity suitable for research use.
- Supplied as a solid powder with recommended cold storage to maintain stability.
- Documented molecular weight and formula support analytical characterization.
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eMolecules 4-n-Propoxybromobenzene | 39969-56-7 | MFCD00156160 | 1g
Oakwood Chemical | 4-n-Propoxybromobenzene | 1g | 537701699 | 080302 | | 39969-56-7 | MFCD00156160 | 215.090 | C9H11BrO
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eMolecules ChemScene / 1-(4-Bromophenyl)-2-methylpropan-2-ol / 100mg / 761228705 / CS-0529521 / 0.000 / 57469-91-7 / MFCD12153131 / 229.117 / C10H13BrO
ChemScene / 1-(4-Bromophenyl)-2-methylpropan-2-ol / 100mg / 761228705 / CS-0529521 / 0.000 / 57469-91-7 / MFCD12153131 / 229.117 / C10H13BrO
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eMolecules 4,5-Dibromobenzene-1,2-diamine | 49764-63-8 | MFCD00795598 | 1g
Ambeed | 4,5-Dibromobenzene-1,2-diamine | 1g | 552637221 | A196403 | | 49764-63-8 | MFCD00795598 | 265.936 | C6H6Br2N2
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eMolecules 3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole | 1000339-25-2 | MFCD09878375 | 1g
Combi-Blocks | 3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole | 1g | 117532604 | HC-6280 | 96.000 | 1000339-25-2 | MFCD09878375 | 319.133 | C14H8BrFN2O
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eMolecules 7-Bromo-5-(trifluoromethoxy)benzofuran-2-carboxylic acid | 2379918-53-1 | | 1g
Apollo Scientific | 7-Bromo-5-(trifluoromethoxy)benzofuran-2-carboxylic acid | 1g | 562430642 | PC28250 | | 2379918-53-1 | | 325.037 | C10H4BrF3O4
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