Oxadiazoles
Medchemexpress LLC Potassium (bromomethyl)trifluoroborate | 888711-44-2 | MFCD09265154 | ≥97.0% | 200.84 g/mol | CH2BBrF3K | 1 G
Potassium (bromomethyl)trifluoroborate is a potassium organotrifluoroborate reagent used as a building block in organic synthesis and life-science research. It is typically supplied as a white to off-white powder for laboratory use and is applied in cross-coupling reactions and related transformations.
- High purity suitable for research applications (NMR ≥97.0%).
- Molecular formula CH2BBrF3K; molecular weight ~200.84 g/mol.
- White to off-white powder for convenient handling and storage.
- Commonly used as a coupling partner in cross-coupling and synthetic transformations.
- Supplied with batch COA and SDS for quality and safety information.
Medchemexpress LLC Potassium (bromomethyl)trifluoroborate | 888711-44-2 | MFCD09265154 | 97.0% | 200.84 g/mol | BrCH2BF3K | 10 G
Potassium (bromomethyl)trifluoroborate is an organotrifluoroborate reagent supplied as the potassium salt and commonly used in organic synthesis as a stable, crystalline building block for cross-coupling and functionalization reactions. It is handled as a solid reagent for laboratory research and is typically stored cool and dry.
- Organoboron reagent for cross-coupling reactions.
- Stable potassium trifluoroborate salt in solid form.
- Useful as a bromomethyl transfer building block in synthesis.
- Suitable for medicinal chemistry and method development.
- Typical appearance: white to almost white powder or crystals.
- Store in a cool, dry place to maintain stability.
Apexbio Technology LLC ODQ 41443-28-1 50mg
ODQ (CAS 41443-28-1) is a selective inhibitor of soluble guanylate cyclase (sGC) interfering with nitric oxide (NO)-dependent intracellular signaling by blocking sGC-mediated catalysis of cyclic guanosine monophosphate (cGMP) synthesis This inhibition results in reduced cGMP production and subsequent modulation of protein kinase G-regulated cellular processes Studies have demonstrated that ODQ enhances cisplatin-induced apoptosis in human mesothelioma cells in vitro supporting its use in investigating tumor cell apoptosis mechanisms and evaluating synergistic effects in anticancer drug research
Medchemexpress LLC 1-bromo-4-(bromomethyl)benzene-d6 | 229948-68-9 | MFCD22565819 | 99.6% | 255.97 | C7D6Br2 | 10 MG
1-Bromo-4-(bromomethyl)benzene-d6 is a deuterium-labeled benzyl bromide supplied as a powder for research use. It is used as an isotopically labeled standard and synthetic intermediate in organic and medicinal chemistry, offering high purity for analytical and synthetic workflows.
- Deuterium-labeled benzyl bromide for use as an isotopically labeled standard.
- Molecular formula C7D6Br2 and molecular weight 255.97.
- High purity (99.56%) suitable for analytical applications.
- Supplied as a powder with recommended cold storage for stability.
- Available in small milligram quantities for research-scale use.
eMolecules 1227574-72-2 | (5-Fluoropyrimidin-2-yl)methanol | Ochem Incorporation | MFCD16611296 | 128.106 | C5H5FN2O | 95.000 | OCc1ncc(F)cn1 | 5g | 873779825
(5-Fluoropyrimidin-2-yl)methanol | Ochem Incorporation | 1227574-72-2 | MFCD16611296 | 128.106 | C5H5FN2O | 95.000 | OCc1ncc(F)cn1 | 5g | 873779825
Chemscene ChemScene | 5-Methyl-1,3,4-oxadiazole-2(3H)-thione | 1G | CS-0061408 | 0.98 | 31130-17-3| MFCD03161246 | 116.14
ChemScene | 5-Methyl-1,3,4-oxadiazole-2(3H)-thione | 1G | CS-0061408 | 0.98 | 31130-17-3| MFCD03161246 | 116.14
eMolecules 16691-25-1 | Ethyl 5-phenyl-1,3,4-oxadiazole-2-carboxylate | MFCD03753690 | 25g
Medchem Express | BOS-318 | 5mg | 719836203 | HY-147140 | 2387633-15-8 | 571.500 | C28H32Cl2N6O3
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<|a>
![eMolecules 132327-80-1 | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid | Synthonix | MFCD00077056 | 610.710 | C39H34N2O5 | 95.000 | OC(=O)[C@H](CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 779538761](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000215963.jpg-250.jpg)
eMolecules 132327-80-1 | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid | Synthonix | MFCD00077056 | 610.710 | C39H34N2O5 | 95.000 | OC(=O)[C@H](CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 779538761
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid | Synthonix | 132327-80-1 | MFCD00077056 | 610.710 | C39H34N2O5 | 95.000 | OC(=O)[C@H](CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 779538761
eMolecules 33621-60-2 | 5-(p-Tolyl)-1,3,4-oxadiazol-2-amine | AA Blocks LLC | MFCD02672695 | 175.191 | C9H9N3O | 0.000 | Cc1ccc(cc1)-c1nnc(N)o1 | 250mg | 437066509
5-(p-Tolyl)-1,3,4-oxadiazol-2-amine | AA Blocks LLC | 33621-60-2 | MFCD02672695 | 175.191 | C9H9N3O | 0.000 | Cc1ccc(cc1)-c1nnc(N)o1 | 250mg | 437066509
![eMolecules 84000-07-7 | (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | Synthonix | MFCD00153384 | 325.364 | C19H19NO4 | 98.000 | C[C@H](N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 808556318](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000471211.jpg-250.jpg)
eMolecules 84000-07-7 | (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | Synthonix | MFCD00153384 | 325.364 | C19H19NO4 | 98.000 | C[C@H](N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 808556318
(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | Synthonix | 84000-07-7 | MFCD00153384 | 325.364 | C19H19NO4 | 98.000 | C[C@H](N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 808556318
![eMolecules 84000-07-7 | (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | Synthonix | MFCD00153384 | 325.364 | C19H19NO4 | 98.000 | C[C@H](N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250g | 808570922](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000471242.jpg-250.jpg)
eMolecules 84000-07-7 | (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | Synthonix | MFCD00153384 | 325.364 | C19H19NO4 | 98.000 | C[C@H](N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250g | 808570922
(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | Synthonix | 84000-07-7 | MFCD00153384 | 325.364 | C19H19NO4 | 98.000 | C[C@H](N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250g | 808570922
eMolecules 4-Amino-1,2,5-oxadiazole-3-carbonitrile | 156463-85-3 | MFCD00235169 | 1g
Apollo Scientific | 4-Amino-1,2,5-oxadiazole-3-carbonitrile | 1g | 562425358 | OR13380 | | 156463-85-3 | MFCD00235169 | 110.076 | C3H2N4O
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 88598-08-7 | 1,2,5-Oxadiazole-3-carboxylic acid | Combi-Blocks | MFCD00604386 | 114.060 | C3H2N2O3 | 97.000 | OC(=O)c1cnon1 | 1g | 205405229
1,2,5-Oxadiazole-3-carboxylic acid | Combi-Blocks | 88598-08-7 | MFCD00604386 | 114.060 | C3H2N2O3 | 97.000 | OC(=O)c1cnon1 | 1g | 205405229