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Azoles

Organic compounds that consist of five-membered heterocyclic molecules containing a nitrogen atom and at least one other non-carbon atom as part of the ring.
Thiazoles (7,176)
Imidazoles (5,818)
Pyrazoles (2,024)
Oxazoles (1,559)
Triazoles (659)
Oxadiazoles (456)
Isoxazoles (262)
Thiadiazoles (88)
Dithiazoles (4)

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3,616 – 3,630 of 16,829 results
3,616

eMolecules​ 1393441-53-6 | Medchem Express | RY796 | 5mg | 713704429 | HY-120033 | 353.466 | C21H27N3O2

ChemScene | Ethyl 2-(2-(trifluoromethyl)pyrimidin-5-yl)acetate | 100mg | 714105543 | CS-0514358 | 1804454-58-7 | MFCD26521299 | 234.178 | C9H9F3N2O2

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

ENCOMPASS_PREFERRED
3,617

eMolecules​ 1171382-53-8 | 3-(CYCLOPENTYLOXY)ANILINE HYDROCHLORIDE | AstaTech | MFCD09863407 | 213.710 | C11H16ClNO | 95.000 | Cl.Nc1cccc(OC2CCCC2)c1 | 0.25g | 378951068

3-(CYCLOPENTYLOXY)ANILINE HYDROCHLORIDE | AstaTech | 1171382-53-8 | MFCD09863407 | 213.710 | C11H16ClNO | 95.000 | Cl.Nc1cccc(OC2CCCC2)c1 | 0.25g | 378951068

ENCOMPASS_PREFERRED
3,618

Medchemexpress LLC Trans-4-aminocrotonic acid | 38090-53-8 | MFCD00673818 | 99.3% | 101.10 | C4H7NO2 | 5 MG
SDP

TACA (trans-4-aminocrotonic acid) is a neuroactive small molecule used in receptor pharmacology and neurophysiology research. It acts on GABA receptors and is supplied as a research-grade solid suitable for laboratory experiments, with manufacturer-listed stability and storage guidance for powders and solutions.

  • Potent agonist of GABAA and GABAC receptors (KD = 0.6 μM).
  • Inhibits GABA uptake, enabling transporter and synaptic studies.
  • High purity suitable for analytical and biological assays.
  • Off-white to yellow solid with defined storage conditions for stability.
  • Available in small milligram pack sizes for precise dosing in experiments.
  • Molecular formula C4H7NO2 and molecular weight 101.10.

ENCOMPASS_PREFERRED
3,619

eMolecules​ 146943-75-1 | Ambeed | 5101520-Tetrakis(4-ethylphenyl)porphyrin | 100mg | 682929487 | A1508181 | 726.968 | C52H46N4

Ambeed | Methyl 6-oxoheptanoate | 250mg | 490542304 | A243618 | 2046-21-1 | MFCD22376711 | 158.197 | C8H14O3

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

ENCOMPASS_PREFERRED
3,620

eMolecules​ 40262-53-1 | 6-(DIMETHYLAMINO)PYRAZINE-2-CARBOXYLIC ACID | AstaTech | MFCD05721827 | 167.168 | C7H9N3O2 | 95.000 | CN(C)c1cncc(n1)C(O)=O | 0.1g | 454895876

6-(DIMETHYLAMINO)PYRAZINE-2-CARBOXYLIC ACID | AstaTech | 40262-53-1 | MFCD05721827 | 167.168 | C7H9N3O2 | 95.000 | CN(C)c1cncc(n1)C(O)=O | 0.1g | 454895876

ENCOMPASS_PREFERRED
3,621

Medchemexpress LLC Amoscanate | 26328-53-0 | 99.5% | 10 MG
SDP

Amoscanate (CGP4540) is a phenyl isothiocyanate where a 4-nitroanilinyl group replaces hydrogen at the para-position. It acts as an anti-schistosomal agent and uncoupler of oxidative phosphorylation, known to potently injure rodent ependyma. This compound is intended for research use only.

  • Effective against schistosomiasis
  • Classified as an isothiocyanate compound
  • Acts by uncoupling oxidative phosphorylation
  • Has a purity of 99.5%

ENCOMPASS_PREFERRED
3,622

Medchemexpress LLC Boc-bipiperidine-ethynylbenzoic acid | 2308497-81-4 | MFCD34578497 | 99.2% | 412.52 g/mol | C24H32N2O4 | 5 MG
SDP

Boc-bipiperidine-ethynylbenzoic acid is an alkyne-containing PROTAC linker and click-chemistry building block used for assembling bifunctional degraders and for copper-catalyzed azide-alkyne cycloaddition (CuAAC). Supplied as a purified small-molecule reagent, it is intended for synthetic chemistry and bioconjugation workflows.

  • Contains terminal alkyne for copper-catalyzed azide-alkyne cycloaddition.
  • High purity (≈99.2%) suitable for synthesis and analytical work.
  • Available in small research pack sizes for method development.
  • Stable as a solid when stored sealed, away from moisture and light.
  • Recommended storage in solvent: -80°C (6 months) or -20°C (1 month).
  • Useful as a PROTAC linker and bioconjugation building block.

ENCOMPASS_PREFERRED
3,623

Medchemexpress LLC (3-chloro-4-methylphenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone | 431996-53-1 | MFCD03058358 | 99.3% | 359.81 g/mol | C18H18ClN3O3 | 5MG
SDP

Filastatin is a small-molecule antifungal research compound (CAS 431996-53-1) that inhibits Candida albicans filamentation and adhesion. It suppresses the yeast-to-hyphal morphological transition, reduces biofilm formation, and blocks adhesion of multiple pathogenic Candida species (reported IC50 ≈ 3 μM in a GFP-based adhesion assay).

  • Inhibits Candida albicans filamentation and adhesion.
  • Reported IC50 ≈ 3 μM in a GFP-based adhesion assay.
  • Reduces biofilm formation and hyphal morphogenesis.
  • Does not affect A549 cell viability at high concentrations in vitro.
  • Supplied as a solid, light yellow to yellow powder, 5 mg pack, purity 99.27%.

ENCOMPASS_PREFERRED
3,624

eMolecules​ 924811-53-0 | Medchem Express | BT18 | 5mg | 536983873 | HY-111969 | 637.65 | C30H31F4N3O6S

Medchem Express | BT18 | 5mg | 536983873 | HY-111969 | 924811-53-0 | 637.650 | C30H31F4N3O6S

ENCOMPASS_PREFERRED
3,625

Medchemexpress LLC Ytx-465 | 2225824-53-1 | 99.1% | 458.51 | C25H26N6O3 | 50MG
SDP

YTX-465 is a small-molecule stearoyl-CoA desaturase inhibitor used in research applications, including studies of Parkinson's disease and other synucleinopathies. It is supplied as a white to off-white solid intended for in vitro research and biochemical assays, and demonstrates potent activity against the Ole1 target.

  • Inhibits Ole1 and SCD1 with IC50 values of 0.039 μM and 30.4 μM respectively.
  • Molecular weight 458.51 and formula C25H26N6O3.
  • High purity (≈99.1%) based on supplier assay results.
  • White to off-white solid suitable for formulation in DMSO.
  • Recommended storage: 4°C, protect from light; in solvent: -80°C (6 months) or -20°C (1 month).
  • Available in multiple small pack sizes and as a 10 mM solution in DMSO for convenience.

ENCOMPASS_PREFERRED
3,626

eMolecules​ 133464-45-6 | (S)-2-(Fmoc-amino)hexanedioic acid 6-allyl ester | Acrotein ChemBio Inc.423.465 | C24H25NO6 | 97.000 | OC(=O)[C@H](CCCC(=O)OCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 0.25g | 825291011

(S)-2-(Fmoc-amino)hexanedioic acid 6-allyl ester | Acrotein ChemBio Inc. | 133464-45-6423.465 | C24H25NO6 | 97.000 | OC(=O)[C@H](CCCC(=O)OCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 0.25g | 825291011

ENCOMPASS_PREFERRED
3,627

eMolecules​ 10438-96-7 | Methylsulfamoyl Chloride | Accela ChemBio (ASD) | MFCD00126938 | 129.560 | CH4ClNO2S | 95.000 | CNS(Cl)(=O)=O | 0.25g | 386063160

Methylsulfamoyl Chloride | Accela ChemBio (ASD) | 10438-96-7 | MFCD00126938 | 129.560 | CH4ClNO2S | 95.000 | CNS(Cl)(=O)=O | 0.25g | 386063160

ENCOMPASS_PREFERRED
3,628

Aobchem AOBCHEM

5001011502 3-CHLORO-2 4-DIFLUOROPHENYL

ENCOMPASS_PREFERRED
3,629

Aobchem 1-(4-Bromo-2 6-difluorophenyl)-2 2-difluoroethanone | 95% | CAS 1822673-48-2 | C8H3BrF4O | 250mg

1-(4-Bromo-2 6-difluorophenyl)-2 2-difluoroethanone | 95% | CAS 1822673-48-2 | C8H3BrF4O | 250mg

ENCOMPASS_PREFERRED
3,630

Aobchem Cyclopentyl(2 6-difluorophenyl)methanone | ≥95% | CAS 1339769-34-4 | C12H12F2O | 1g

Cyclopentyl(2 6-difluorophenyl)methanone | ≥95% | CAS 1339769-34-4 | C12H12F2O | 1g

ENCOMPASS_PREFERRED