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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.
Imidazoles (4,186)
Thiazoles (4,171)
Pyrazoles (1,610)
Oxazoles (976)
Triazoles (619)
Oxadiazoles (359)
Isoxazoles (237)
Thiadiazoles (83)
Dithiazoles (4)

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Keyword Search:
2,776 – 2,790 of 11,023 results
2,776

eMolecules​ 7364-25-2 | 3-Indazolinone | Combi-Blocks | MFCD00005685 | 134.138 | C7H6N2O | 95.000 | O=c1[nH][nH]c2ccccc12 | 5g | 290690624

3-Indazolinone | Combi-Blocks | 7364-25-2 | MFCD00005685 | 134.138 | C7H6N2O | 95.000 | O=c1[nH][nH]c2ccccc12 | 5g | 290690624

ENCOMPASS_PREFERRED
2,777

eMolecules​ 1048389-82-7 | 3-TERT-BUTYL-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOL-5-AMINE | AstaTech | MFCD09910436 | 221.227 | C9H14F3N3 | 95.000 | CC(C)(C)c1cc(N)n(CC(F)(F)F)n1 | 1g | 112531519

3-TERT-BUTYL-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOL-5-AMINE | AstaTech | 1048389-82-7 | MFCD09910436 | 221.227 | C9H14F3N3 | 95.000 | CC(C)(C)c1cc(N)n(CC(F)(F)F)n1 | 1g | 112531519

ENCOMPASS_PREFERRED
2,778

Medchemexpress LLC Allopurinol (Standard) | 315-30-0 | 100.0% | 250 MG
SDP

Allopurinol (Standard) is an analytical standard intended for research and analytical applications. It is a potent and orally active xanthine oxidase inhibitor, with an IC50 value of 0.2-50 μM, making it suitable for research into hyperuricemia and gout. The compound can be used as a reference standard in techniques such as HPLC, GC, and MS.

  • Intended for research and analytical applications
  • Functions as a potent and orally active xanthine oxidase inhibitor
  • Used in the research of hyperuricemia and gout
  • Decreases the expression of HIF-1α and HIF-2α protein
  • Shows anti-depressant and anti-nociception activity
  • Exhibits anti-leishmanial effect

ENCOMPASS_PREFERRED
2,779

Medchemexpress LLC NANOG Human His-SU 10ug
SDP

NANOG Protein Human (His-SUMO) which functions to maintain the undifferentiated state of pluripotent stem cells

ENCOMPASS_PREFERRED
2,780

Medchemexpress LLC AMELX Human His-SU 10ug
SDP

Recombinant human amelogenin X isoform supplied as an N-terminal SUMO fusion with a 6xHis affinity tag, expressed in E. coli and purified to >90% by reducing SDS-PAGE. The protein corresponds to amino acids M17-D191 (≈35.9 kDa) and is provided in small research quantities for in vitro studies of enamel biomineralization, protein interaction assays, and structural or biochemical analyses. Datasheet, SDS, and certificate of analysis are available.

  • Recombinant protein corresponding to amino acids M17-D191.
  • N-terminal SUMO and 6xHis tags to facilitate purification and detection.
  • Expressed in E. coli for non-glycosylated protein production.
  • Purity greater than 90% by reducing SDS-PAGE.
  • Approximate molecular weight of 35.9 kDa.
  • Available in small microgram sizes suitable for biochemical assays.
  • Datasheet, SDS, and certificate of analysis available for quality control.

ENCOMPASS_PREFERRED
2,781

Medchemexpress LLC Allopurinol | 315-30-0 | 99.9% | 100 G
SDP

Allopurinol is a potent and orally active xanthine oxidase inhibitor with an IC50 value of 0.2-50 μM. It is primarily used in the research of hyperuricemia and gout. Additionally, Allopurinol has been observed to decrease the expression of HIF-1α and HIF-2α protein, and exhibits anti-depressant, anti-nociception, and anti-leishmanial effects.

  • Potent and orally active xanthine oxidase inhibitor
  • Used in hyperuricemia and gout research
  • Decreases HIF-1α and HIF-2α protein expression
  • Exhibits anti-depressant activity
  • Shows anti-nociception activity
  • Demonstrates anti-leishmanial effects

ENCOMPASS_PREFERRED
2,782

eMolecules​ 912259-10-0 | 2,5,6,7-Tetrahydro-4H-indazol-4-one | Apollo Scientific | MFCD20502926 | 136.154 | C7H8N2O | 97.000 | O=C1CCCc2n[nH]cc12 | 1g | 562461979

2,5,6,7-Tetrahydro-4H-indazol-4-one | Apollo Scientific | 912259-10-0 | MFCD20502926 | 136.154 | C7H8N2O | 97.000 | O=C1CCCc2n[nH]cc12 | 1g | 562461979

ENCOMPASS_PREFERRED
2,783

Medchemexpress LLC 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenyl-1(2H)-phthalazinone | 880487-62-7 | MFCD28399120 | 98.0% | 317.34 | C18H15N5O | 50MG
SDP

Phthalazinone pyrazole is a potent, selective, orally active small-molecule inhibitor of Aurora-A kinase intended for laboratory research. It arrests mitosis and induces apoptosis in proliferating cells, and has been reported to modulate epithelial-mesenchymal transition during cellular differentiation. Supplied as a high-purity solid for biochemical and cellular studies.

  • Potent Aurora-A kinase inhibitor (IC50 = 0.031 μM).
  • Demonstrated cellular activity in multiple cancer cell lines (MCF7 IC50 1.6 μM; COLO 205 IC50 2.9 μM; HCT-116 IC50 7.8 μM).
  • High purity (98.0%).
  • Molecular weight 317.34; formula C18H15N5O.
  • Supplied as a brown to gray solid; recommended solvent DMSO (≥ 11.11 mg/mL).
  • Store solid at 4°C protected from light; in solution store at -80°C for long-term stability.

ENCOMPASS_PREFERRED
2,784

eMolecules​ 288-13-1 | 1H-Pyrazole | Key Organics/BIONET | MFCD00005234 | 68.079 | C3H4N2 | 95.000 | c1cn[nH]c1 | 10mg | 564178093

1H-Pyrazole | Key Organics/BIONET | 288-13-1 | MFCD00005234 | 68.079 | C3H4N2 | 95.000 | c1cn[nH]c1 | 10mg | 564178093

ENCOMPASS_PREFERRED
2,785

Medchemexpress LLC Baculoviral IAP repeat-containing protein 5 (survivin) | >95.0% | 100UG
SDP

Recombinant full-length human BIRC5 (survivin) with N-terminal 6xHis and SUMO fusion tags, expressed in E. coli and supplied lyophilized for research applications. The protein is intended for activity and cell proliferation assays and includes manufacturer guidance for storage and handling.

  • Full-length human isoform-1 sequence.
  • N-terminal 6xHis and SUMO fusion tags for purification.
  • Expressed in E. coli and purified to >95.0% as determined by reducing SDS-PAGE.
  • Lyophilized from PBS, pH 7.4, and supplied as measured mass vials (5 μg, 10 μg, 50 μg, 100 μg).
  • Activity demonstrated in A549 cell proliferation assay (ED50 0.022 μg/mL).
  • Recommended storage at -20°C; reconstituted material stable at 4°C for 1 week or frozen for long-term storage.

ENCOMPASS_PREFERRED
2,786

eMolecules​ 288-13-1 | 1H-Pyrazole | Key Organics/BIONET | MFCD00005234 | 68.079 | C3H4N2 | 95.000 | c1cn[nH]c1 | 50mg | 564178094

1H-Pyrazole | Key Organics/BIONET | 288-13-1 | MFCD00005234 | 68.079 | C3H4N2 | 95.000 | c1cn[nH]c1 | 50mg | 564178094

ENCOMPASS_PREFERRED
2,787

eMolecules​ 847818-74-0 | 1-Methyl-1H-pyrazole-5-boronic acid pinacol ester | Oakwood Chemicals | MFCD05861380 | 208.070 | C10H17BN2O2 | 98.000 | Cn1nccc1B1OC(C)(C)C(C)(C)O1 | 1g | 480133800

1-Methyl-1H-pyrazole-5-boronic acid pinacol ester | Oakwood Chemicals | 847818-74-0 | MFCD05861380 | 208.070 | C10H17BN2O2 | 98.000 | Cn1nccc1B1OC(C)(C)C(C)(C)O1 | 1g | 480133800

ENCOMPASS_PREFERRED
2,788

Medchemexpress LLC FtsZ E.coli His-SU 50ug
SDP

FtsZ Protein from Escherichia coli, expressed with an N-terminal His-SUMO tag, is a recombinant GTPase used to study bacterial cytoskeletal dynamics and cell division. It is supplied as a purified protein suitable for in vitro biochemical and biophysical assays of polymerization, GTPase activity, and interaction with regulatory factors. Storage and handling recommendations support experimental reproducibility.

ENCOMPASS_PREFERRED
2,789

Medchemexpress LLC 3,4-dimethylpyrazole phosphate | 202842-98-6 | MFCD09842544 | 98.0% | 194.13 g/mol | C5H11N2O4P | 500 G
SDP

3,4-dimethylpyrazole phosphate (3,4-DMPP) is a nitrification inhibitor used in agricultural and research settings to slow the microbial conversion of ammonium to nitrate, improving nitrogen retention in soil and reducing environmental losses. It is supplied as a solid or in solution for incorporation into fertilizer formulations or soil treatments.

ENCOMPASS_PREFERRED
2,790

eMolecules​ 38858-89-8 | 3,5-DINITRO-1H-PYRAZOLE | AstaTech | MFCD06618360 | 158.073 | C3H2N4O4 | 95.000 | [O-][N+](=O)c1cc([nH]n1)[N+]([O-])=O | 1g | 302798341

3,5-DINITRO-1H-PYRAZOLE | AstaTech | 38858-89-8 | MFCD06618360 | 158.073 | C3H2N4O4 | 95.000 | [O-][N+](=O)c1cc([nH]n1)[N+]([O-])=O | 1g | 302798341

ENCOMPASS_PREFERRED