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Filtered Search Results
![Aobchem Methyl 4-bromo-7-fluorobenzo[b]thiophene-2-carboxylate | ≥97% | CAS 360576-05-2 | C10H6BrFO2S | 500mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000982324.png-250.jpg)
Aobchem Methyl 4-bromo-7-fluorobenzo[b]thiophene-2-carboxylate | ≥97% | CAS 360576-05-2 | C10H6BrFO2S | 500mg
Methyl 4-bromo-7-fluorobenzo[b]thiophene-2-carboxylate | ≥97% | CAS 360576-05-2 | C10H6BrFO2S | 500mg
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Aobchem 5-Bromo-2-chloro-3-fluorobenzoic acid | ≥97% | CAS 1498945-58-6 | C7H3BrClFO2 | 5g
5-Bromo-2-chloro-3-fluorobenzoic acid | ≥97% | CAS 1498945-58-6 | C7H3BrClFO2 | 5g
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eMolecules 5381-25-9 | 1-Benzothiophene-3-carboxylic acid | Combi-Blocks | MFCD01846406 | 178.210 | C9H6O2S | 98.000 | OC(=O)c1csc2ccccc12 | 1g | 232334071
1-Benzothiophene-3-carboxylic acid | Combi-Blocks | 5381-25-9 | MFCD01846406 | 178.210 | C9H6O2S | 98.000 | OC(=O)c1csc2ccccc12 | 1g | 232334071
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eMolecules 519054-53-6 | 3-Carboxythiophene-2-boronic acid | Combi-Blocks | MFCD03407366 | 171.960 | C5H5BO4S | 95.000 | OB(O)c1sccc1C(O)=O | 1g | 267160378
3-Carboxythiophene-2-boronic acid | Combi-Blocks | 519054-53-6 | MFCD03407366 | 171.960 | C5H5BO4S | 95.000 | OB(O)c1sccc1C(O)=O | 1g | 267160378
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Medchemexpress LLC 8-(((2r,5r)-5-amino-1,3-dioxan-2-yl)methyl)-6-(2-chloro-4-(3-fluoropyridin-2-yl)phenyl)-2-(methylami | 2750707-05-0 | 98.8% | C24H22ClFN6O3 | 10MG
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MRIA9 is an ATP-competitive chemical probe that inhibits salt-inducible kinases (SIK1/2/3) and p21-activated kinases (PAK2/3), used in biochemical and cellular studies of SIK/PAK signaling. Reported in vitro IC50 values are 516 nM (SIK1), 180 nM (SIK2), and 127 nM (SIK3). The compound is supplied as a high-purity solid for research use.
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eMolecules 60166-86-1 | 5-(Methylsulfonyl)thiophene-2-carboxylic acid | Combi-Blocks | MFCD00173745 | 206.230 | C6H6O4S2 | 96.000 | CS(=O)(=O)c1ccc(s1)C(O)=O | 1g | 117562331
5-(Methylsulfonyl)thiophene-2-carboxylic acid | Combi-Blocks | 60166-86-1 | MFCD00173745 | 206.230 | C6H6O4S2 | 96.000 | CS(=O)(=O)c1ccc(s1)C(O)=O | 1g | 117562331
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Medchemexpress LLC PKSI-527 hydrochloride | 128837-71-8 | MFCD01745772 | 98.1% | 473.99 g·mol⁻¹ | C25H32ClN3O4 | 50MG
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PKSI-527 is a selective small-molecule plasma kallikrein inhibitor used in preclinical research to investigate the kallikrein-kinin pathway and inflammatory disease models such as collagen-induced arthritis. It is supplied as a characterized hydrochloride salt at high purity for laboratory use only and is intended for in vitro and in vivo research under appropriate approvals.
- Highly selective plasma kallikrein inhibition.
- Applicable to preclinical models of inflammatory disease.
- Suitable for in vitro enzyme and cellular assays.
- Appropriate for in vivo disease-model investigations.
- Supplied at high purity for reproducible results.
- Characterized by molecular formula and molecular weight.
- Provided as a hydrochloride salt for stability and handling.
- Intended for research use only; not for human consumption.
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Accela Chembio Inc 2 | 5-thiophenedicarboxylic Acid | 100g | 4282-31-9 | MFCD00016896 | 97+% | Shelf Life: 1980 Days | Light Sensitive
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2 | 5-thiophenedicarboxylic Acid | 100g | 4282-31-9 | MFCD00016896 | 97+% | Shelf Life: 1980 Days | Light Sensitive
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eMolecules 203792-27-2 | 5-Aminomethyl-thiophene-3-carbonitrile hydrochloride | J & W PharmLab LLC | MFCD06658321 | 174.650 | C6H7ClN2S | 96.000 | Cl.NCc1cc(cs1)C#N | 5g | 289350503
5-Aminomethyl-thiophene-3-carbonitrile hydrochloride | J & W PharmLab LLC | 203792-27-2 | MFCD06658321 | 174.650 | C6H7ClN2S | 96.000 | Cl.NCc1cc(cs1)C#N | 5g | 289350503
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Medchemexpress LLC Zastaprazan | 2133852-18-1 | 100.0% | 362.47 | 50 MG
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Zastaprazan (JP-1366) is a proton pump inhibitor and a potent potassium-competitive acid blocker. It is suitable for use in the research of gastrointestinal inflammatory diseases or gastric acid-related conditions such as gastroesophageal reflux disease. This product is for research use only.
- Proton pump inhibitor
- Potent potassium-competitive acid blocker
- Used in gastrointestinal inflammatory disease research
- Used in gastric acid-related disease research
- For research use only
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Frontier Specialty Chemicals 1G THIOPHENE-3,4-DICARBOXYLIC
Thiophene-3,4-dicarboxylic acid ; CAS No: 4282-29-5
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![eMolecules 1-(5-Chlorobenzo[c][1,2,5]thiadiazol-4-yl)guanidine Hydrobromide | Toronto Research Chemicals |308.580 | C7H7BrClN5SBr.NC(=N)Nc1c(Cl)ccc2nsnc12 | 100mg | 483390577](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502177087.JPG-250.jpg)
eMolecules 1-(5-Chlorobenzo[c][1,2,5]thiadiazol-4-yl)guanidine Hydrobromide | Toronto Research Chemicals |308.580 | C7H7BrClN5SBr.NC(=N)Nc1c(Cl)ccc2nsnc12 | 100mg | 483390577
1-(5-Chlorobenzo[c][1,2,5]thiadiazol-4-yl)guanidine Hydrobromide | Toronto Research Chemicals |308.580 | C7H7BrClN5SBr.NC(=N)Nc1c(Cl)ccc2nsnc12 | 100mg | 483390577
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Medchemexpress LLC NT1-O12B | 2739805-63-9 | 95.0% | C36H60N2O4S4 | 10MG
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NT1-O12B is a neurotransmitter-derived lipidoid designed to enhance brain delivery of cargos that are normally impermeable to the blood-brain barrier when formulated into lipid nanoparticles. The compound is an oil with high purity and documented solubility and formulation protocols for in vitro and in vivo use.
- Enhances delivery across the blood-brain barrier.
- Compatible with lipid nanoparticle formulation.
- High purity (95.0%).
- Soluble in DMSO (200 mg/mL) for in vitro applications.
- Proven in vivo formulation protocols for suspension and clear solutions.
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![eMolecules 62266-81-3 | 6-Chlorobenzo[d]thiazol-2(3H)-one | MFCD07783782 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502140589.JPG-250.jpg)
eMolecules 62266-81-3 | 6-Chlorobenzo[d]thiazol-2(3H)-one | MFCD07783782 | 1g
Ambeed | 6-Chlorobenzo[d]thiazol-2(3H)-one | 1g | 525094860 | A177817 | 62266-81-3 | MFCD07783782 | 185.630 | C7H4ClNOS
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Sigma Aldrich Fine Chemicals Biosciences Methyl 3-methylthiopropion1KG
Methyl 3-(methylthio)propionate is a sulfur-containing flavor compound found in pineapple muskmelon and strawberries.
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