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Filtered Search Results
![Medchemexpress LLC 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea | 484006-66-8 | 98.2% | 425.54 g/mol | C23H27N3O3S | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000246233.png-250.jpg)
Medchemexpress LLC 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea | 484006-66-8 | 98.2% | 425.54 g/mol | C23H27N3O3S | 5 MG
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β-Glucuronidase-IN-1 is a potent, selective, uncompetitive inhibitor of E. coli bacterial β-glucuronidase used in biochemical and cellular research. It exhibits an IC50 of 283 nM and a Ki of 164 nM, and is supplied as a high-purity solid for assay development and inhibitor characterization.
- Potent, selective uncompetitive inhibitor of E. coli β-glucuronidase.
- Biochemical potency: IC50 283 nM; Ki 164 nM.
- High purity solid suitable for research assays (≈98.2%).
- Good solubility in DMSO (100 mg/mL) for convenient stock preparation.
- Available as small-scale solid and as a DMSO solution for convenience.
- Stable when stored as powder at -20°C (recommended storage conditions).
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eMolecules EMOLECULES INC
5000192497 5-BROMO-3-METHYL-1H-INDO 250MG
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Medchemexpress LLC O=C(N1CCC)NC2=C(N=C(C3=CC=C(S(=O)(N4CCN(C5=CC=C(Cl)C=C5)CC4)=O)C=C3)N2)C1=O | 1092351-10-4 | 99.4% | 529.01 g·mol⁻1 | C24H25ClN6O4S | 100 MG
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PSB-603 is a potent and highly selective A2B adenosine receptor antagonist used as a research reagent in pharmacology and receptor biology. It exhibits sub-nanomolar affinity for the A2B receptor (Ki = 0.553 nM), shows negligible activity at A1, A2A, and A3 receptors up to 10 μM, and is supplied as a high-purity solid for in vitro studies.
- Selective A2B adenosine receptor antagonist (Ki = 0.553 nM)
- Negligible affinity for A1, A2A, and A3 receptors up to 10 μM
- Molecular formula C24H25ClN6O4S, molecular weight 529.01 g·mol⁻1
- High purity (99.38%) suitable for research use
- Available in a 100 MG pack size for laboratory experiments
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eMolecules Medchem Express / GSK205 / 5mg / 495800038 / HY-120691A / / 1263068-83-2 / MFCD28160554 / 481.460 / C24H25BrN4S
Medchem Express / GSK205 / 5mg / 495800038 / HY-120691A / / 1263068-83-2 / MFCD28160554 / 481.460 / C24H25BrN4S
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eMolecules EMOLECULES INC
5000190887 2S-4-CYCLOHEXYL-2-9H- 100MG
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Medchemexpress LLC SARS-CoV-2-IN-7 | 2570461-66-2 | 99.4% | C14H8F3NOSe | 10MG
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SARS-CoV-2-IN-7 is a small-molecule research inhibitor that reduces SARS-CoV-2 replication in Vero E6 cells (IC50 = 844 nM). It is provided in solid and solution formats with high reported purity for laboratory research use only.
- Reduces viral replication in cell culture (IC50 844 nM).
- High reported purity (99.4%).
- Available as solid samples and 10 mM DMSO solutions.
- Multiple pack sizes from free sample to larger solids by quote.
- Molecular formula C14H8F3NOSe; molecular weight 342.17.
- Intended for research use only, not for clinical or therapeutic use.
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AA BLOCKS LLC 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane | 331465-71-5 | 342.5 g/mol | 2 8 9-TRIISOBUTYL-2 5 8 9-TETR
2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane | 331465-71-5 | 342.5 g/mol | 2 8 9-TRIISOBUTYL-2 5 8 9-TETR
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Medchemexpress LLC Eact | 461000-66-8 | 98.9% | 428.50 | C22H24N2O5S | 5 MG
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Eact is a small-molecule activator of the calcium-activated chloride channel TMEM16A (ANO1) that also directly activates TRPV1 channels in sensory nociceptors. It is used as a pharmacological tool to study TMEM16A-mediated chloride currents and TRPV1-dependent nociception and itch responses in vitro and in vivo.
- Selective activator of TMEM16A and activator of TRPV1.
- Molecular formula C22H24N2O5S; molecular weight 428.50.
- Purity approximately 98.9%, suitable for biochemical and cellular assays.
- Soluble in DMSO (50 mg/mL); in vivo formulation guidance: 10% DMSO/90% corn oil, solubility ≥ 2.5 mg/mL.
- Powder storage: -20°C (3 years) or 4°C (2 years); solvent storage: -80°C (2 years) or -20°C (1 year).
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eMolecules 4-BROMO-6-CHLORO-1H-PYRROLO 1G
5000189711 4-BROMO-6-CHLORO-1H-PYRROLO 1G
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eMolecules 2S-4-TERT-BUTOXY-2- 9H-FL 5G
5000189757 2S-4-TERT-BUTOXY-2- 9H-FL 5G
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eMolecules 2S-4-TERT-BUTOXY-2- 9H- 2.5G
5000189756 2S-4-TERT-BUTOXY-2- 9H- 2.5G
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![eMolecules Ambeed / 23-Dibromo-9H-carbazole / 100mg / 672522792 / A1214194 / / 1356059-56-7 / [null] / 325.003 / C12H7Br2N](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502483127.JPG-250.jpg)
eMolecules Ambeed / 23-Dibromo-9H-carbazole / 100mg / 672522792 / A1214194 / / 1356059-56-7 / [null] / 325.003 / C12H7Br2N
Ambeed / 23-Dibromo-9H-carbazole / 100mg / 672522792 / A1214194 / / 1356059-56-7 / [null] / 325.003 / C12H7Br2N
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eMolecules ChemScene / 7-Chloro-6-fluoro-34-dihydronaphthalen-1(2H)-one / 100mg / 712840904 / CS-0437974 / 0.000 / 1260010-66-9 / MFCD18208404 / 198.620 / C10H8ClFO
ChemScene / 7-Chloro-6-fluoro-34-dihydronaphthalen-1(2H)-one / 100mg / 712840904 / CS-0437974 / 0.000 / 1260010-66-9 / MFCD18208404 / 198.620 / C10H8ClFO
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Selleck Chemical LLC Indole-3-carboxylic acid S4860-25mg
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Indole-3-carboxylic acid (3-Indoleformic acid 3-Carboxyindole -Indolylcarboxylic acid 3-indolecarboxylate 3-indoleformate) is a normal urinary indolic tryptophan metabolite which belongs to a class of organic compounds known as indolecarboxylic acids and derivatives
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eMolecules 7-N-BOC-AMINO-INDOLE | 886365-44-2 | MFCD07369914 | 1g
AstaTech | 7-N-BOC-AMINO-INDOLE | 1g | 112523878 | 55756 | 97.000 | 886365-44-2 | MFCD07369914 | 232.283 | C13H16N2O2
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