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Oxadiazoles

Aromatic organic heterocyclic compounds that consist of an azole with two nitrogen atoms and an oxygen atom with the formula: C₂H₂N₂O.
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Keyword Search:
151 – 165 of 445 results
151

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000282844 1 3 4-OXADIAZOLE 1G

ENCOMPASS_PREFERRED
152

Medchemexpress LLC Potassium (bromomethyl)trifluoroborate | 888711-44-2 | MFCD09265154 | 97.0% | 200.84 g/mol | BrCH2BF3K | 10 G
SDP

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.

ENCOMPASS_PREFERRED
153

Medchemexpress LLC 6-Bromo-2-(bromomethyl)-3-fluoropyridine | 1187836-89-0 | 96.79% | 268.91 | 50 MG
SDP

6-Bromo-2-(bromomethyl)-3-fluoropyridine is a biological molecule intended for research use only. It is not for human use or sale to patients.

  • Appearance: Solid
  • Color: White to off-white
  • Shipping: Room temperature in continental US; may vary elsewhere
  • Storage: 4°C, protect from light. In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)

ENCOMPASS_PREFERRED
154

Medchemexpress LLC 1-bromo-4-(bromomethyl)benzene-d6 | 229948-68-9 | MFCD22565819 | 99.6% | 255.97 | C7D6Br2 | 10 MG
SDP

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.

ENCOMPASS_PREFERRED
155

Ambeed AMBEED

5000948944 3-124-OXADIAZOL-3-YLPROPA 50MG

ENCOMPASS_PREFERRED
156

Medchemexpress LLC 1-Bromo-4-(bromomethyl)benzene-d6 | 229948-68-9 | 99.6% | C7D6Br2 | 50 MG
SDP

1-Bromo-4-(bromomethyl)benzene-d6 is the deuterium labeled 1-Bromo-4-(bromomethyl)benzene. This compound can be used as a tracer or as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuterium substitution has the potential to affect the pharmacokinetic and metabolic profiles of drugs.

  • Can be utilized as a tracer in various studies.
  • Functions as an internal standard for quantitative analysis through techniques such as NMR, GC-MS, or LC-MS.
  • Incorporation of stable heavy isotopes can aid in quantitation during drug development processes.
  • Deuteration offers the potential to influence the pharmacokinetic and metabolic profiles of pharmaceutical compounds.

ENCOMPASS_PREFERRED
157

eMolecules​ 132327-80-1 | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid | Synthonix - Stock | MFCD00077056 | 610.710 | C39H34N2O5 | 95.000 | OC(=O)[C@H](CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 100g | 507878006

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid | Synthonix - Stock | 132327-80-1 | MFCD00077056 | 610.710 | C39H34N2O5 | 95.000 | OC(=O)[C@H](CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 100g | 507878006

ENCOMPASS_PREFERRED
158

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:
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ENCOMPASS_PREFERRED
159

Aobchem 4-(1 3 4-Oxadiazol-2-ylphenyl)boronic acid | 97% | CAS 276694-22-5 | C8H7BN2O3 | 500mg

4-(1 3 4-Oxadiazol-2-ylphenyl)boronic acid | 97% | CAS 276694-22-5 | C8H7BN2O3 | 500mg

ENCOMPASS_PREFERRED
160

Ambeed AMBEED

5000893052 1-ETHYLPIPERIDIN-3-YLMET 250MG

ENCOMPASS_PREFERRED
161

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 | 10g | 779538760

(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 | 10g | 779538760

ENCOMPASS_PREFERRED
162

eMolecules​ 51517-09-0 | 3H-1,3,4-oxadiazol-2-one | Pharmablock | MFCD19673344 | 86.050 | C2H2N2O2 | 97.000 | O=c1[nH]nco1 | 2.5g | 686936042

3H-1,3,4-oxadiazol-2-one | Pharmablock | 51517-09-0 | MFCD19673344 | 86.050 | C2H2N2O2 | 97.000 | O=c1[nH]nco1 | 2.5g | 686936042

ENCOMPASS_PREFERRED
163

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

ENCOMPASS_PREFERRED
164

Medchemexpress LLC BISPYRIDIN-2-YLMET 100 mg
SDP

BISPYRIDIN-2-YLMET 100MG

ENCOMPASS_PREFERRED
165

eMolecules​ 1225462-36-1 | (R)-1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE HYDROCHLORIDE | AstaTech | MFCD20703155 | 163.610 | C5H10ClN3O | 95.000 | Cl.C[C@@H](N)c1nc(C)no1 | 1g | 416218059

(R)-1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE HYDROCHLORIDE | AstaTech | 1225462-36-1 | MFCD20703155 | 163.610 | C5H10ClN3O | 95.000 | Cl.C[C@@H](N)c1nc(C)no1 | 1g | 416218059

ENCOMPASS_PREFERRED