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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 (7,170)
Imidazoles (5,812)
Pyrazoles (2,021)
Oxazoles (1,555)
Triazoles (659)
Oxadiazoles (456)
Isoxazoles (262)
Thiadiazoles (88)
Dithiazoles (4)

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5,836 – 5,850 of 16,810 results
5,836

Aobchem 1-(4-(1-Fluoroethyl)phenyl)ethanone | ≥95% | CAS 179990-97-7 | C10H11FO | 1g

1-(4-(1-Fluoroethyl)phenyl)ethanone | ≥95% | CAS 179990-97-7 | C10H11FO | 1g

ENCOMPASS_PREFERRED
5,837

Aobchem 1-(2-Ethoxy-4-methylphenyl)ethanone | ≥95% | CAS 937783-19-2 | C11H14O2 | 1g

1-(2-Ethoxy-4-methylphenyl)ethanone | ≥95% | CAS 937783-19-2 | C11H14O2 | 1g

ENCOMPASS_PREFERRED
5,838

Aobchem 1-(2-Ethoxy-4-methylphenyl)ethanone | ≥95% | CAS 937783-19-2 | C11H14O2 | 500mg

1-(2-Ethoxy-4-methylphenyl)ethanone | ≥95% | CAS 937783-19-2 | C11H14O2 | 500mg

ENCOMPASS_PREFERRED
5,839

Aobchem (3-Fluoro-2-formyl-4-(methylthio)phenyl)boronic acid | 97% | C8H8BFO3S | 500mg

(3-Fluoro-2-formyl-4-(methylthio)phenyl)boronic acid | 97% | C8H8BFO3S | 500mg

ENCOMPASS_PREFERRED
5,840

Aobchem (3-Fluoro-2-formyl-4-(methylthio)phenyl)boronic acid | 97% | C8H8BFO3S | 250mg

(3-Fluoro-2-formyl-4-(methylthio)phenyl)boronic acid | 97% | C8H8BFO3S | 250mg

ENCOMPASS_PREFERRED
5,841

Medchemexpress LLC JQ-1 (carboxylic acid) | 202592-23-2 | 99.7% | 400.88 | 50 MG
SDP

JQ-1 carboxylic acid is a potent BET bromodomain inhibitor, derived from (+)-JQ-1. It is utilized for synthesizing PROTACs that target the degradation of BRD4. This compound is an off-white to yellow solid with a molecular weight of 400.88 and the chemical formula C19H17ClN4O2S.

  • Potent BET bromodomain inhibitor.
  • Used to synthesize PROTAC, targeting BRD4 degradation.
  • Soluble in DMSO (100 mg/mL).
  • Downregulates PD-L1 expression on B16F10 cells in vitro.
  • Applicable in various disease areas including cancer, and signaling pathways such as epigenetics and immunology/inflammation.
  • Store powder at -20°C for 3 years or 4°C for 2 years.

ENCOMPASS_PREFERRED
5,842

Medchemexpress LLC AGI-5198 | 1355326-35-0 | 99.9% | 462.56 | 50 MG
SDP

AGI-5198 (IDH-C35) is a potent and selective mutant IDH1R132H inhibitor with an IC50 of 0.07 μM. It is designed for research use only.

  • Potent and selective mutant IDH1R132H inhibitor.
  • Inhibits mutant IDH1 enzyme in TS603 glioma cells.
  • Does not impair colony formation of wild-type IDH1 glioma lines.
  • Reverses increased reactive oxygen species, DNA double-strand breaks, and cell death after ionizing radiation in IDH1(R132H) mutated cancer cells.
  • Causes significant growth inhibition of human glioma xenografts in vivo.

ENCOMPASS_PREFERRED
5,843

Medchemexpress LLC 2-Bromothiazole | 3034-53-5 | 164.02 | 25 G
SDP

2-Bromothiazole is a biochemical reagent used as a biological material or organic compound for life science related research. It is intended for research purposes only. It is also utilized as an Aryl halide for N-arylation of 5- and 7-azaindoles, and copper-catalyzed cyanation provides 2-cyanothiazole.

  • Used as a biochemical reagent
  • Applicable as a biological material or organic compound in life science research
  • Can be used as an Aryl halide

ENCOMPASS_PREFERRED
5,844

Aobchem 4-(4-Thiazolyl)benzenamine | ≥95% | CAS 60759-10-6 | C9H8N2S | 250mg

4-(4-Thiazolyl)benzenamine | ≥95% | CAS 60759-10-6 | C9H8N2S | 250mg

ENCOMPASS_PREFERRED
5,845

Aobchem 1-(3-Ethoxy-4-methylphenyl)ethanone | 95% | CAS 123507-46-0 | C11H14O2 | 500mg

1-(3-Ethoxy-4-methylphenyl)ethanone | 95% | CAS 123507-46-0 | C11H14O2 | 500mg

ENCOMPASS_PREFERRED
5,846

Aobchem 1-(5-Chloro-2-methylphenyl)ethanol | ≥95% | CAS 58966-31-7 | C9H11ClO | 500mg

1-(5-Chloro-2-methylphenyl)ethanol | ≥95% | CAS 58966-31-7 | C9H11ClO | 500mg

ENCOMPASS_PREFERRED
5,847

Aobchem 1-(2-Methyl-1-naphthalenyl)ethanone | 97% | CAS 50878-45-0 | C13H12O | 1g

1-(2-Methyl-1-naphthalenyl)ethanone | 97% | CAS 50878-45-0 | C13H12O | 1g

ENCOMPASS_PREFERRED
5,848

Aobchem 1-(5-Chloro-2-benzofuranyl)ethanone | ≥95% | CAS 1646-32-8 | C10H7ClO2 | 250mg

1-(5-Chloro-2-benzofuranyl)ethanone | ≥95% | CAS 1646-32-8 | C10H7ClO2 | 250mg

ENCOMPASS_PREFERRED
5,849

eMolecules​ 205528-32-1 | Fmoc-3-(4-Thiazolyl)-L-alanine | Acrotein ChemBio Inc. | MFCD00672568 | 394.450 | C21H18N2O4S | 97.000 | OC(=O)[C@H](Cc1cscn1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 487518616

Fmoc-3-(4-Thiazolyl)-L-alanine | Acrotein ChemBio Inc. | 205528-32-1 | MFCD00672568 | 394.450 | C21H18N2O4S | 97.000 | OC(=O)[C@H](Cc1cscn1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 487518616

ENCOMPASS_PREFERRED
5,850

Medchemexpress LLC YTX-465 | 2225824-53-1 | 99.1% | 458.51 g·mol⁻1 | C25H26N6O3 | 100MG
SDP

YTX-465 is a research reagent that inhibits stearoyl-CoA desaturase (Ole1/SCD). It inhibits Ole1 (IC50 = 0.039 μM) and SCD1 (IC50 = 30.4 μM), and is supplied as high-purity material in solid form or as a DMSO solution for biochemical and cellular studies related to lipid metabolism and neurodegenerative disease research.

  • High purity (99.1%).
  • Inhibits Ole1 and SCD1 with reported IC50 values.
  • Available as solids and as DMSO solution for flexible dosing.
  • Provided with a product data sheet and a safety data sheet.
  • Molecular formula C25H26N6O3 and molecular weight 458.51 for reference.

ENCOMPASS_PREFERRED