Pyrazoles
5-Nitro-1H-indazole, 98+%
CAS: 5401-94-5 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00005693 InChI Key: WSGURAYTCUVDQL-UHFFFAOYSA-N Synonym: 5-nitroindazole,1h-indazole, 5-nitro,unii-235y7p37zd,ccris 4134,2h-indazole, 5-nitro,5ni,5-nitroindazol,5-nitro indazole,5-nitro-indazole,5-nitro-1h-indazol PubChem CID: 21501 IUPAC Name: 5-nitro-1H-indazole SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=NN2
Allopurinol, USP, 98-102%, Spectrum™ Chemical
CAS: 315-30-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00599413 InChI Key: OFCNXPDARWKPPY-UHFFFAOYSA-N IUPAC Name: 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2NNC=C12
3,5-Dimethylpyrazole, 99%
CAS: 67-51-6 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005243 InChI Key: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 IUPAC Name: 3,5-dimethyl-1H-pyrazole SMILES: CC1=CC(C)=NN1
3,5-Dimethylpyrazole 98.0+%, TCI America™
CAS: 67-51-6 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005243 InChI Key: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 IUPAC Name: 3,5-dimethyl-1H-pyrazole SMILES: CC1=CC(C)=NN1
Medchemexpress LLC 1,3,5-Trimethylpyrazole | 1072-91-9 | MFCD00015536 | 500 MG
1,3,5-Trimethylpyrazole is a compound primarily used for chemical synthesis.
- High purity of 99.91%
- Molecular weight of 110.16
- Chemical formula C6H10N2
- Appearance as a solid below 38°C and liquid above 41°C
- Colorless to off-white appearance
- Soluble in DMSO and H2O at 100 mg/mL, requiring ultrasonic for dissolution
- Multiple in vivo dissolution protocols available, including those with DMSO, PEG300, Tween-80, Saline, SBE-β-CD, and Corn Oil
- Long-term storage recommendations: -20°C for 3 years, 4°C for 2 years for pure form; -80°C for 6 months, -20°C for 1 month for in solvent
Medchemexpress LLC Allopurinol (Standard) | 315-30-0 | 99.9% | 500 MG
Allopurinol (Standard) is the analytical standard of Allopurinol, a potent and orally active xanthine oxidase inhibitor with an IC50 value of 0.2-50 μM. It is intended for research and analytical applications, particularly in studies of hyperuricemia and gout, and is commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS. Allopurinol also demonstrates anti-depressant, anti-nociception, and anti-leishmanial activity by decreasing the expression of HIF-1α and HIF-2α protein.
- Analytical standard for research and analytical applications
- Potent and orally active xanthine oxidase inhibitor
- Used in research of hyperuricemia and gout
- Decreases expression of HIF-1α and HIF-2α protein
- Shows anti-depressant and anti-nociception activity
- Exhibits anti-leishmanial effect
- Suitable for HPLC, GC, and MS experiments
Medchemexpress LLC 3-Nitropyrazole | 26621-44-3 | MFCD00159621 | 113.08 | 500 G
3-Nitropyrazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is also a nitrogen-containing heterocyclic compound, which can be used in the synthesis of other active compounds. This product is for research use only and is not sold to patients.
- Biochemical reagent for life science research
- Nitrogen-containing heterocyclic compound
- Can be used in the synthesis of other active compounds
- Nitro group readily undergoes nucleophilic substitution reactions
Medchemexpress LLC 7-Nitroindazole | 2942-42-9 | 99.1% | C7H5N3O2 | 500 MG
7-Nitroindazole is a selective and BBB-penetrable inhibitor of nitric oxide synthase (NOS) with anti-injurious and neuroprotective properties, making it useful for research into neurological diseases such as Parkinson's disease.
- Selective and BBB-penetrable inhibitor of nitric oxide synthase (NOS).
- Inhibits nNOS in experimental animals without affecting blood pressure or endothelium-dependent relaxation.
- Exhibits anti-injurious and anti-nociceptive effects in a formalin-induced mouse pain model.
- Improves L-DOPA-induced dyskinesias in non-human primate models of Parkinson's disease.
- Enhances learning and memory in hypothyroid rats.
- Potentiates c-fos expression induced by muscle proprioceptive signaling in the spinal cord.
Medchemexpress LLC 3,4-dimethylpyrazole phosphate | 202842-98-6 | MFCD09842544 | 98.0% | 194.13 g/mol | C5H11N2O4P | 500 G
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.
Medchemexpress LLC 1-methyl-1H-pyrazole-4-boronic acid pinacol ester-d3 | 1022151-50-3 | >98.0% | 211.08 g/mol | C10H14D3BN2O2 | 500 MG
1-Methyl-1H-pyrazole-4-boronic acid pinacol ester-d3 is a deuterium-labeled boronic ester supplied for research use as an isotope-labeled synthetic building block. It is suitable for labeled synthesis, mechanistic studies, and mass spectrometry applications where deuterium incorporation aids tracing and quantitation.
- Deuterium-labeled isotopologue (d3)
- High purity: >98.0%
- Molecular weight 211.08 g/mol
- Chemical formula C10H14D3BN2O2
- Available in a 500 mg pack size
Sigma Aldrich 1,2-Dinitrobenzene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Medchemexpress LLC RNA Polymerase II Subunit B1 Antibody (YA090) | 10 UL
RNA Polymerase II Subunit B1 Antibody (YA090) is a rabbit-derived and non-conjugated IgG monoclonal antibody, targeting RNA Polymerase II Subunit B1. This gene encodes the largest subunit of RNA polymerase II, responsible for synthesizing messenger RNA in eukaryotes. The product contains a carboxy terminal domain of heptapeptide repeats, essential for polymerase activity. These repeats have serine and threonine residues that are phosphorylated in actively transcribing RNA polymerase. This subunit, with other polymerase subunits, forms the DNA binding domain, a groove where the DNA template is transcribed into RNA.
- Rabbit-derived and non-conjugated IgG monoclonal antibody
- Targets RNA Polymerase II Subunit B1
- Reactive with human samples
- Applications include WB (1:500-1:1000), IHC-P (1:50-1:100), IHC-F (1:50-1:100), ICC/IF (1:50-1:200), and IP (1:20)