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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:
106 – 120 of 242 results
106

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
107

eMolecules​ 112937-98-1 | 3-(4-TERT-BUTYLPHENYL)PYRROLIDINE | MFCD11047410 | 1g

Pharmablock | 1-(4-bromoindol-1-yl)-22-dimethyl-propan-1-one | 25mg | 761743837 | PBXS111 | 1196981-04-0 | MFCD22418324 | 280.165 | C13H14BrNO

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

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108

eMolecules​ 68787-52-0 | 5-(PYRIDIN-3-YL)-1,3,4-THIADIAZOL-2-AMINE | AstaTech | MFCD00469439 | 178.210 | C7H6N4S | 95.000 | Nc1nnc(s1)-c1cccnc1 | 0.1g | 226993672

5-(PYRIDIN-3-YL)-1,3,4-THIADIAZOL-2-AMINE | AstaTech | 68787-52-0 | MFCD00469439 | 178.210 | C7H6N4S | 95.000 | Nc1nnc(s1)-c1cccnc1 | 0.1g | 226993672

ENCOMPASS_PREFERRED
109

eMolecules​ 90004-05-0 | 2-[1,3,4]Oxadiazol-2-yl-phenylamine | J & W PharmLab LLC | MFCD08443259 | 161.164 | C8H7N3O | 96.000 | Nc1ccccc1-c1nnco1 | 5g | 410847825

2-[1,3,4]Oxadiazol-2-yl-phenylamine | J & W PharmLab LLC | 90004-05-0 | MFCD08443259 | 161.164 | C8H7N3O | 96.000 | Nc1ccccc1-c1nnco1 | 5g | 410847825

ENCOMPASS_PREFERRED
110

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 | 1g | 779538758

(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 | 1g | 779538758

ENCOMPASS_PREFERRED
111

eMolecules​ 169243-86-1 | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid | Pharmablock | MFCD00191197 | 405.425 | C24H20FNO4 | 97.000 | OC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 825885793

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid | Pharmablock | 169243-86-1 | MFCD00191197 | 405.425 | C24H20FNO4 | 97.000 | OC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 825885793

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112

eMolecules​ 15362-52-4 | Ambeed | 25-Di(pyridin-3-yl)-134-thiadiazole | 1g | 596330288 | A1351734 | MFCD18430981 | 240.28 | C12H8N4S

Ambeed | 333-Trifluoro-1-(4-fluorophenyl)propan-1-one | 1g | 572897066 | A1110989 | 213594-77-5 | MFCD11105473 | 206.140 | C9H6F4O

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>

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113

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

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114

Medchemexpress LLC 1,3,4-oxadiazole | 288-99-3 | MFCD00955535 | 99.8% | 70.05 g·mol⁻¹ | C2H2N2O | 500 MG
SDP

1,3,4-Oxadiazole is a small heterocyclic compound used as a synthetic building block in medicinal chemistry and organic synthesis. It is provided at high purity for research use and is suitable as an intermediate or scaffold in small-molecule synthesis.

  • High purity for research applications (99.8%).
  • Colorless to light yellow liquid; density 0.97 g·cm⁻³.
  • Stable when stored under recommended conditions.
  • Useful scaffold for heterocycle synthesis and library design.
  • Available in multiple laboratory pack sizes for flexibility.
  • Supplied for research use only.

ENCOMPASS_PREFERRED
115

Medchemexpress LLC 6-Bromo-2-(bromomethyl)-3-fluoropyridine | 1187836-89-0 | 96.8% | 268.91 | 25 MG
SDP

6-Bromo-2-(bromomethyl)-3-fluoropyridine is a biological molecule intended for research use only. This compound is a white to off-white solid with a molecular formula of C6H4Br2FN and a molecular weight of 268.91.

  • Purity of 96.79%
  • Store at 4°C, protected from light
  • Soluble in DMSO at 100 mg/mL

ENCOMPASS_PREFERRED
116

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
117

Medchemexpress LLC Potassium (bromomethyl)trifluoroborate | 888711-44-2 | MFCD09265154 | 200.84 g/mol | BrCH2BF3K | 100 G
SDP

Potassium (bromomethyl)trifluoroborate is a potassium organotrifluoroborate reagent supplied as a solid for use in organic synthesis and life-science research. It serves as a source of the bromomethyltrifluoroborate moiety for cross-coupling and related transformations; follow supplier safety and storage guidance to preserve stability.

ENCOMPASS_PREFERRED
118

eMolecules​ 288-99-3 | Ambeed | 134-Oxadiazole | 100mg | 601097892 | A829846 | MFCD00955535 | 70.051 | C2H2N2O

Medchem Express | N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys | 5mg | 415689390 | HY-P1591 | 71901-21-8 | MFCD00076348 | 824.033 | C43H65N7O9

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>

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119

eMolecules​ 1217650-21-9 | (S)-1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE | AstaTech | MFCD20525106 | 127.147 | C5H9N3O | 95.000 | C[C@H](N)c1nc(C)no1 | 1g | 416218057

(S)-1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE | AstaTech | 1217650-21-9 | MFCD20525106 | 127.147 | C5H9N3O | 95.000 | C[C@H](N)c1nc(C)no1 | 1g | 416218057

ENCOMPASS_PREFERRED
120

eMolecules​ 245653-52-5 | 7-(4-tert-Butylphenyl)-2-methyl-1H-indene | ChemScene | MFCD11559105 | 262.396 | C20H22 | 97.000 | CC1=Cc2cccc(c2C1)-c1ccc(cc1)C(C)(C)C | 250mg | 572281353

7-(4-tert-Butylphenyl)-2-methyl-1H-indene | ChemScene | 245653-52-5 | MFCD11559105 | 262.396 | C20H22 | 97.000 | CC1=Cc2cccc(c2C1)-c1ccc(cc1)C(C)(C)C | 250mg | 572281353

ENCOMPASS_PREFERRED