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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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Keyword Search:
6,526 – 6,540 of 16,810 results
6,526

eMolecules​ 1002309-52-5 | 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyridin-2-one | Synthonix - Stock | MFCD11044683 | 235.090 | C12H18BNO3 | 97.000 | Cn1cc(ccc1=O)B1OC(C)(C)C(C)(C)O1 | 1g | 459647964

1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyridin-2-one | Synthonix - Stock | 1002309-52-5 | MFCD11044683 | 235.090 | C12H18BNO3 | 97.000 | Cn1cc(ccc1=O)B1OC(C)(C)C(C)(C)O1 | 1g | 459647964

ENCOMPASS_PREFERRED
6,527

Medchemexpress LLC Pyrazine-2,3-dicarboxylic acid | 89-01-0 | MFCD00006131 | 100.0% | 168.11 g/mol | C6H4N2O4 | 500 G
SDP

Pyrazine-2,3-dicarboxylic acid is a small organic compound and biochemical reagent (CAS 89-01-0) used in life-science research. It is supplied as a solid powder with high purity and is commonly used as a synthetic building block, analytical reference, and reagent in biochemical assays and organic synthesis.

  • High purity suitable for analytical and synthetic use.
  • Solid powder form for easy handling and storage.
  • Useful as a synthetic building block for pyrazine derivatives.
  • Suitable as an analytical reference standard.
  • Compatible with common organic synthesis and assay workflows.
  • Characterized molecular weight and formula for precise calculations.

ENCOMPASS_PREFERRED
6,528

Medchemexpress LLC BARDOXOLONE METHYL 10MM 1ML
SDP

BARDOXOLONE METHYL 10MM 1ML

ENCOMPASS_PREFERRED
6,529

Ambeed AMBEED

5000948781 5678-TETRAHYDROIMIDAZO12 100MG

ENCOMPASS_PREFERRED
6,530

Aobchem Ethyl 1-phenyl-1H-imidazole-2-carboxylate | 95% | CAS 104996-63-6 | C12H12N2O2 | 250mg

Ethyl 1-phenyl-1H-imidazole-2-carboxylate | 95% | CAS 104996-63-6 | C12H12N2O2 | 250mg

ENCOMPASS_PREFERRED
6,531

eMolecules​ 10111-08-7 | 2-Imidazolecarboxaldehyde | Accela ChemBio (ASD) | MFCD00003544 | 96.089 | C4H4N2O | 96.000 | O=Cc1ncc[nH]1 | 5g | 458233179

2-Imidazolecarboxaldehyde | Accela ChemBio (ASD) | 10111-08-7 | MFCD00003544 | 96.089 | C4H4N2O | 96.000 | O=Cc1ncc[nH]1 | 5g | 458233179

ENCOMPASS_PREFERRED
6,532

Aobchem 1H-Pyrrolo[2 3-b]pyridine-5-carboxaldehyde | ≥97% | CAS 849067-90-9 | C8H6N2O | 500mg

1H-Pyrrolo[2 3-b]pyridine-5-carboxaldehyde | ≥97% | CAS 849067-90-9 | C8H6N2O | 500mg

ENCOMPASS_PREFERRED
6,533

Aobchem 5-Bromo-1-methyl-1H-imidazole-2-carbaldehyde | ≥95% | CAS 79326-88-8 | C5H5BrN2O | 5g

5-Bromo-1-methyl-1H-imidazole-2-carbaldehyde | ≥95% | CAS 79326-88-8 | C5H5BrN2O | 5g

ENCOMPASS_PREFERRED
6,534

Medchemexpress LLC 9,10-Anthracenedione, 3-hydroxy-1-methoxy-2-methyl- | 7460-43-7 | 268.26 | 1 ML
SDP

Rubiadin-1-methyl ether is a natural anthraquinone isolated from *Morinda officinalis How*. It inhibits osteoclastic bone resorption by blocking the phosphorylation of NF-κB p65 and the degradation of IκBα, as well as decreasing the nuclear translocation of p65. It is for research use only and not sold to patients.

  • Natural anthraquinone isolated from *Morinda officinalis How*.
  • Inhibits osteoclastic bone resorption.
  • Acts by inhibiting the phosphorylation of NF-κB p65 and the degradation of IκBα.
  • Decreases the nuclear translocation of p65.
  • Purity: 98.57%.

ENCOMPASS_PREFERRED
6,535

eMolecules​ 1H-IMIDAZOLE HCL 25G

5000169906 1H-IMIDAZOLE HCL 25G

ENCOMPASS_PREFERRED
6,536

Aobchem 1-Butyl-1H-imidazole-2-carbaldehyde | ≥97% | CAS 169378-52-3 | C8H12N2O | 1g

1-Butyl-1H-imidazole-2-carbaldehyde | ≥97% | CAS 169378-52-3 | C8H12N2O | 1g

ENCOMPASS_PREFERRED
6,537

Aobchem 6-Chloro-pyridine-3 4-dicarboxylic acid | ≥97% | CAS 243835-70-3 | C7H4ClNO4 | 1g

6-Chloro-pyridine-3 4-dicarboxylic acid | ≥97% | CAS 243835-70-3 | C7H4ClNO4 | 1g

ENCOMPASS_PREFERRED
6,538

Ambeed AMBEED

5000894683 ETHYL 2-IODOOXAZOLE-4-CA 250MG

ENCOMPASS_PREFERRED
6,539

eMolecules​ 57090-88-7 | 1H-Imidazole-4-carbonitrile | Combi-Blocks | MFCD00233358 | 93.089 | C4H3N3 | 98.000 | N#Cc1c[nH]cn1 | 25g | 296391783

1H-Imidazole-4-carbonitrile | Combi-Blocks | 57090-88-7 | MFCD00233358 | 93.089 | C4H3N3 | 98.000 | N#Cc1c[nH]cn1 | 25g | 296391783

ENCOMPASS_PREFERRED
6,540

eMolecules​ 57090-88-7 | 1H-Imidazole-4-carbonitrile | Combi-Blocks | MFCD00233358 | 93.089 | C4H3N3 | 98.000 | N#Cc1c[nH]cn1 | 5g | 232311923

1H-Imidazole-4-carbonitrile | Combi-Blocks | 57090-88-7 | MFCD00233358 | 93.089 | C4H3N3 | 98.000 | N#Cc1c[nH]cn1 | 5g | 232311923

ENCOMPASS_PREFERRED