Aminophenols
Medchemexpress LLC 4-Chlorophenylacetic acid | 1878-66-6 | 99.97% | 170.59 | 1000 G
4-Chlorophenylacetic acid is an analytical standard intended for research and analytical applications. It is a halogenated phenylacetic acid derivative, a potent aromatase inhibitor, and antagonizes estrogen signaling. This compound can provide carbon and energy for Pseudomonas sp. strain CBS3 and is effective against estrogen-induced mammary tumorigenesis.
- Analytical standard for research and analytical applications.
- Halogenated phenylacetic acid derivative.
- Potent aromatase inhibitor.
- Antagonizes estrogen signaling.
- Provides carbon and energy for Pseudomonas sp. strain CBS3.
- Effective against estrogen-induced mammary tumorigenesis.
- Used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
- Reference standard supplied assay.
Aobchem 4-Bromo-2 6-difluoro-N N-dimethylbenzamide | ≥97% | CAS 1515527-94-2 | C9H8BrF2NO | 1g
4-Bromo-2 6-difluoro-N N-dimethylbenzamide | ≥97% | CAS 1515527-94-2 | C9H8BrF2NO | 1g
Aobchem 2-Bromo-3 6-difluoro- -dimethylbenzenemethanol | 95% | CAS 2008389-84-0 | C9H9BrF2O | 1g
2-Bromo-3 6-difluoro- -dimethylbenzenemethanol | 95% | CAS 2008389-84-0 | C9H9BrF2O | 1g
Aobchem 2-Bromo-3 6-difluoro- -dimethylbenzenemethanol | 95% | CAS 2008389-84-0 | C9H9BrF2O | 500mg
2-Bromo-3 6-difluoro- -dimethylbenzenemethanol | 95% | CAS 2008389-84-0 | C9H9BrF2O | 500mg
Aobchem 2-Bromo-3 6-difluoro- -dimethylbenzenemethanol | 95% | CAS 2008389-84-0 | C9H9BrF2O | 250mg
2-Bromo-3 6-difluoro- -dimethylbenzenemethanol | 95% | CAS 2008389-84-0 | C9H9BrF2O | 250mg
Aobchem 2 4-Dibromo-3-fluoro-1 5-dimethylbenzene | 95% | C8H7Br2F | 5g
2 4-Dibromo-3-fluoro-1 5-dimethylbenzene | 95% | C8H7Br2F | 5g
Aobchem 4-Bromo-2 6-difluoro-N N-dimethylbenzamide | ≥97% | CAS 1515527-94-2 | C9H8BrF2NO | 500mg
4-Bromo-2 6-difluoro-N N-dimethylbenzamide | ≥97% | CAS 1515527-94-2 | C9H8BrF2NO | 500mg
Chemscene ChemScene | (S)-Ethyl 2-ethoxy-3-(4-hydroxyphenyl)propanoate | 250MG | CS-0151952 | 0.98 | 222555-06-8| MFCD06796580 | 238.28
ChemScene | (S)-Ethyl 2-ethoxy-3-(4-hydroxyphenyl)propanoate | 250MG | CS-0151952 | 0.98 | 222555-06-8| MFCD06796580 | 238.28
Aobchem 2-Chloro-1-(4-ethoxy-3 5-dimethylphenyl)-2 2-difluoroethanone | 97% | CAS 3002515-12-7 | C12H13ClF2O2 | 250mg
2-Chloro-1-(4-ethoxy-3 5-dimethylphenyl)-2 2-difluoroethanone | 97% | CAS 3002515-12-7 | C12H13ClF2O2 | 250mg
TARGETMOL CHEMICALS INC FMK 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. FMK is an irreversible inhibitor of RSK2 kinase. purity: 98%
Aobchem 4-Bromo-N-(2-hydroxy-1 1-dimethylethyl)benzenesulfonamide | 95% | CAS 502484-72-2 | C10H14BrNO3S | 250mg
4-Bromo-N-(2-hydroxy-1 1-dimethylethyl)benzenesulfonamide | 95% | CAS 502484-72-2 | C10H14BrNO3S | 250mg
Aobchem 1-Bromo-3 5-difluoro-2 4-dimethoxybenzene | 95% | CAS 2969447-54-7 | C8H7BrF2O2 | 250mg
1-Bromo-3 5-difluoro-2 4-dimethoxybenzene | 95% | CAS 2969447-54-7 | C8H7BrF2O2 | 250mg
Medchemexpress LLC Zilpaterol-d7 | 1217818-36-4 | C14H12D7N3O2 | 1 MG
Zilpaterol-d7 is a deuterium Zilpaterol. Zilpaterol is a β-adrenergic agonist that has been widely used to feed cattle.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC R 59-022 (hydrochloride) | 93076-98-3 | MFCD34676749 | 98.9% | 496.04 | C27H27ClFN3OS | 5 MG
R 59-022 (hydrochloride) is a research-grade small-molecule inhibitor used to probe diacylglycerol kinase (DGK) activity and downstream lipid signaling pathways in biochemical and cellular studies. The compound is supplied as a hydrochloride salt with reported molecular weight 496.04 and high analytical purity appropriate for laboratory research applications.
- Selective diacylglycerol kinase inhibitor activity.
- Potentiates protein kinase C activation in cellular assays.
- High purity suitable for biochemical and cell-based studies.
- Supplied as a hydrochloride salt to aid solubility in polar solvents.
- Provided in small research pack sizes for laboratory use.
Medchemexpress LLC AZD9056 hydrochloride | 345303-91-5 | MFCD30533694 | 98.2% | 455.46 | 1 ML
AZD9056 hydrochloride is a selective, orally active inhibitor of P2X7, a receptor involved in inflammation and pain-causing diseases. It is for research use only.
- Selectively inhibits P2X7 receptors.
- Exhibits pain-relieving and anti-inflammatory effects.
- Blocks P2X7 receptors with an IC50 of 11.2 nM in HEK-hP2X7 cell line.
- Shows inhibitory effect (IC50=1-3 μM) in mouse microglia BV2 cells.
- Reverses upregulated expression of IL-1β, IL-6, TNF-α, MMP-13, SP, and PGE2 induced by MIA in cartilage tissues.
- Investigated in clinical trials for conditions like rheumatoid arthritis.