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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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Search Within Results
Keyword Search:
151 – 165 of 480 results
151

Ambeed AMBEED

5000889158 ETHYL 5-HYDROXY-124-OXAD 100MG

ENCOMPASS_PREFERRED
152

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000297875 6-BROMO-2- BROMOMETH 10MG

ENCOMPASS_PREFERRED
153

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
154

eMolecules​ 51517-09-0 | 1,3,4-Oxadiazol-2-ol | Combi-Blocks, Inc. | MFCD26938312 | 86.050 | C2H2N2O2 | 98.000 | Oc1nnco1 | 250mg | 603153992

1,3,4-Oxadiazol-2-ol | Combi-Blocks, Inc. | 51517-09-0 | MFCD26938312 | 86.050 | C2H2N2O2 | 98.000 | Oc1nnco1 | 250mg | 603153992

ENCOMPASS_PREFERRED
155

Apexbio Technology LLC ODQ 41443-28-1 10mg
SDP

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

ENCOMPASS_PREFERRED
156

eMolecules​ 41443-28-1 | Medchem Express | ODQ | 10mg | 533802178 | HY-101255 | MFCD00792620 | 187.158 | C9H5N3O2

Ambeed | 2-Chloro-5-methylnicotinaldehyde | 100mg | 596568507 | A319321 | 92444-99-0 | MFCD07375370 | 155.580 | C7H6ClNO

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157

Medchemexpress LLC 1-Bromo-4-(bromomethyl)benzene-d6 (α,4-Dibromotoluene-d6) | 229948-68-9 | 99.6% | C7D6Br2 | 25 MG
SDP

1-Bromo-4-(bromomethyl)benzene-d6 is a deuterium labeled compound, useful as a tracer or internal standard for quantitative analysis. Deuteration can influence pharmacokinetic and metabolic profiles of drugs, making this product valuable for drug development research.

  • Can be used as a tracer
  • Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
  • Deuteration can affect the pharmacokinetic and metabolic profiles of drugs
  • For research use only

ENCOMPASS_PREFERRED
158

Aobchem AOBCHEM

5001051786 4-METHOXY-3-PYRROLIDIN-1-YLMET

ENCOMPASS_PREFERRED
159

Aobchem AOBCHEM

5001044969 5-PHENYL-1 3 4-OXADIAZOL-2-AMI

ENCOMPASS_PREFERRED
160

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 | 100g | 808570921

(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 | 100g | 808570921

ENCOMPASS_PREFERRED
161

Ambeed AMBEED

5000893052 1-ETHYLPIPERIDIN-3-YLMET 250MG

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​ 84000-07-7 | (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | Pharmablock | MFCD00153384 | 325.364 | C19H19NO4 | 97.000 | C[C@H](N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 665627232

(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | Pharmablock | 84000-07-7 | MFCD00153384 | 325.364 | C19H19NO4 | 97.000 | C[C@H](N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 665627232

ENCOMPASS_PREFERRED
164

Ambeed AMBEED

5000868525 35-DIFLUOROPYRIDIN-2-YLMET 1GR

ENCOMPASS_PREFERRED
165

eMolecules​ 302842-68-8 | 3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-AMINE | AstaTech | MFCD11847818 | 125.131 | C5H7N3O | 95.000 | Nc1nc(no1)C1CC1 | 0.25g | 449766554

3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-AMINE | AstaTech | 302842-68-8 | MFCD11847818 | 125.131 | C5H7N3O | 95.000 | Nc1nc(no1)C1CC1 | 0.25g | 449766554

ENCOMPASS_PREFERRED