accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (4,103)
Thiazoles (4,081)
Pyrazoles (1,613)
Oxazoles (996)
Triazoles (624)
Oxadiazoles (325)
Isoxazoles (243)
Thiadiazoles (83)
Dithiazoles (4)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (852)

brands

  • (2)
  • (116)
  • (1)
  • (1)
  • (3)
  • (25)
  • (3)
  • (3)
  • (1,008)
  • (1)
  • (1)
  • (2,639)
  • (92)
  • (1)
  • (7)
  • (1)
  • (13)
  • (1)
  • (55)
  • (9)
  • (2)
  • (84)
  • (11)
  • (1)
  • (229)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2,318)
  • (1)
  • (3)
  • (2)
  • (38)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (17)
  • (1)
  • (2,038)
  • (8)
  • (5)
  • (28)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (6)
  • (1)
  • (53)
  • (105)
  • (507)
  • (25)
  • (12)
  • (1)
  • (835)
  • (1,519)
  • (9)

special interests

  • (1)
  • (1)
  • (6)
  • (12)
  • (2,827)

Quantity

  • (4)
  • (910)
  • (7)
  • (2)
  • (1)
  • (98)
  • (2)
Show all

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (2)
  • (7)
  • (1)
  • (1)
  • (1)
Show all

Percent Purity

  • (1)
  • (1)
  • (8)
  • (1)
  • (1)
  • (2)
  • (1)
Show all

Physical Form

  • (2)
  • (3)
  • (2)
  • (28)
  • (703)
  • (1)
  • (10)
Show all

Boiling Point

  • (3)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
Show all

Grade

  • (25)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (26)
Show all

Search Within Results
Keyword Search:
3,091 – 3,105 of 10,853 results
3,091

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000743364 2 9-DICHLORO-1 10-PH 100G

ENCOMPASS_PREFERRED
3,092

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000783297 2 9-DICHLORO-1 10-PH 50G

ENCOMPASS_PREFERRED
3,093

eMolecules​ 124750-92-1 | Losartan carboxylic acid | MFCD00871928 | 10mg

Medchem Express | Mono-Cyclohexyl Phthalate-3456-d4 | 5mg | 789373869 | HY-151911S | 1398066-18-6 | MFCD22565835 | 252.302 | C14H16O4

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>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
3,094

Selleck Chemical LLC NG 52
SDP

NG-52 is a tri-substituted purine that binds to the ATP-binding site of yeast cyclin-dependent kinases inhibiting Cdc28p and Pho85p with IC50s of 7 and 2 M respectively

ENCOMPASS_PREFERRED
3,095

Medchemexpress LLC Ganoderenic acid C | 5MG
SDP

Ganoderenic acid C | 5MG

ENCOMPASS_PREFERRED
3,096

Sigma Aldrich Fine Chemicals Biosciences Candesartan cilexetil United States Pharmacopeia (USP) Reference Standard | 145040-37-5 | MFCD00871371 | 100MG

Candesartan cilexetil United States Pharmacopeia (USP) Reference Standard | Mol Wt: 610.66 | 145040-37-5 | MFCD00871371 | 100MG

ENCOMPASS
3,097

Medchemexpress LLC Tenofovir-d6 (racemic) | 1020719-94-1 | MFCD07369651 | 99.8% | 293.25 g/mol | C9H8D6N5O4P | 5 MG
SDP

(Rac)-Tenofovir-d6 is a deuterium-labeled, racemic form of tenofovir used as a stable isotope reference and analytical standard. It is intended for pharmacokinetic, metabolism, and quantitative bioanalysis studies of tenofovir and related nucleotide reverse transcriptase inhibitors.

  • Deuterium-labeled (d6) racemic tenofovir.
  • High purity and isotopic enrichment for accurate quantitation.
  • Suitable as an internal standard for LC-MS/MS assays.
  • Ideal for pharmacokinetic and metabolic tracing studies.
  • Supplied in milligram-scale quantities for analytical use.
  • Store at -20 °C and protect from light.

ENCOMPASS_PREFERRED
3,098

Medchemexpress LLC HY-18768 5mg Medchemexpress, NCT-501 CAS:1802088-50-1 Purity:>98%
SDP

Medchemexpress, HY-18768 5mg NCT-501 CAS:1802088-50-1 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
3,099

Medchemexpress LLC Thalidomide-NH-CBP/p300 ligand 2 | 2484739-21-9 | MFCD28156545; MFCD34602757 | 98.6% | 922.03 g·mol⁻¹ | C48H57F2N11O6 | 5 MG
SDP

Thalidomide-NH-CBP/p300 ligand 2 is a PROTAC-based degrader designed to induce degradation of the CBP and p300 acetyltransferases for research applications. The compound is provided as a characterized solid with reported physicochemical and storage data for use in targeted protein degradation studies and assay development.

  • High purity (≈98.6%).
  • Molecular weight 922.03 g·mol⁻¹.
  • Chemical formula C48H57F2N11O6.
  • Soluble in DMSO at high concentration; may require sonication.
  • Solid form, light yellow to green yellow in color.
  • Recommended storage sealed, away from moisture and light.
  • Intended for research use only.

ENCOMPASS_PREFERRED
3,100

Chem-Impex International, Inc. 1-Isopropylimidazole | MFCD00234239 | 25G

1-Isopropylimidazole, MFCD00234239, 25G

ENCOMPASS_PREFERRED
3,101

Medchemexpress LLC SORT-PGRN interactio 100mg | 100957-85-5 | 258.32 g/mol | C15H18N2O2 | 100 MG
SDP

SORT-PGRN interaction inhibitor 1 is a small-molecule research reagent that inhibits the sortilin-progranulin protein-protein interaction with an in vitro IC50 of 2 μM. It is supplied as a solid and as DMSO solutions for biochemical and cellular assays.

  • Potent inhibition of the sortilin-progranulin interaction (IC50 = 2 μM).
  • Small molecule with formula C15H18N2O2 and molecular weight 258.32 g/mol.
  • High reported purity (~99.4%) suitable for biochemical studies.
  • Available as solid and preprepared DMSO solutions for assay flexibility.
  • Typically provided in multiple pack sizes to support screening and follow-up experiments.

ENCOMPASS_PREFERRED
3,102

eMolecules​ 2140-71-8 | 2'-O-Methylguanosine | Broadpharm297.271 | C11H15N5O5 | 0.000 | CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c1[nH]c(N)nc2=O | 1g | 761707715

2'-O-Methylguanosine | Broadpharm | 2140-71-8297.271 | C11H15N5O5 | 0.000 | CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c1[nH]c(N)nc2=O | 1g | 761707715

ENCOMPASS_PREFERRED
3,103

eMolecules​ 887344-33-4 | [1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | Chem-Impex | MFCD05863869 | 211.265 | C10H17N3O2 | 96.000 | CC(NC(=O)OC(C)(C)C)c1ncc[nH]1 | 1g | 386898565

[1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | Chem-Impex | 887344-33-4 | MFCD05863869 | 211.265 | C10H17N3O2 | 96.000 | CC(NC(=O)OC(C)(C)C)c1ncc[nH]1 | 1g | 386898565

ENCOMPASS_PREFERRED
3,104

Strem, An Ascensus Company CAS# 141556-42-5. 2g. 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene, min. 98%. MFCD09265338
SDP

CAS# 141556-42-5. 2g. 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene, min. 98%. MFCD09265338. Molecular Weight: 304.43. Molecular Formula: C21H24N2. Color/form: white to off-white pwdr. Strem# 07-0600. http://www.strem.com/catalog/v/07-0600/

ENCOMPASS
3,105

Ambeed AMBEED

5000884553 1-PHENYLIMIDAZOLE 25G

ENCOMPASS_PREFERRED