Azobenzenes
eMolecules ChemScene / 2-Chloro-67-dimethoxyquinazolin-4(3H)-one / 100mg / 718356728 / CS-0226197 / 0.000 / 20197-86-8 / MFCD08458256 / 240.640 / C10H9ClN2O3
ChemScene / 2-Chloro-67-dimethoxyquinazolin-4(3H)-one / 100mg / 718356728 / CS-0226197 / 0.000 / 20197-86-8 / MFCD08458256 / 240.640 / C10H9ClN2O3
![eMolecules Medchem Express / Nacubactam / 5mg / 628192271 / HY-109008 / / 1452458-86-4 / [null] / 324.310 / C9H16N4O7S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502470772.JPG-250.jpg)
eMolecules Medchem Express / Nacubactam / 5mg / 628192271 / HY-109008 / / 1452458-86-4 / [null] / 324.310 / C9H16N4O7S
Medchem Express / Nacubactam / 5mg / 628192271 / HY-109008 / / 1452458-86-4 / [null] / 324.310 / C9H16N4O7S
Medchemexpress LLC Gsk962 | 2049872-86-6 | 99.2% | 230.31 | C14H18N2O | 25 MG
GSK962 is the inactive enantiomer of GSK963 supplied as a purified small-molecule research reagent for use as a negative control to confirm on-target effects in studies of RIP kinase.
- Inactive enantiomer control for RIP kinase studies.
- High purity (99.18%) suitable for in vitro research.
- Provided as a 25 MG powder for laboratory use.
- Soluble in DMSO; follow SDS and datasheet for handling.
- Certificate of analysis and SDS available for quality verification.
eMolecules Medchem Express / Lintitript / 5mg / 506403383 / HY-101764 / / 136381-85-6 / MFCD00868618 / 411.860 / C20H14ClN3O3S
Medchem Express / Lintitript / 5mg / 506403383 / HY-101764 / / 136381-85-6 / MFCD00868618 / 411.860 / C20H14ClN3O3S
![Medchemexpress LLC 3-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one | 924377-85-5 | MFCD08868156 | 99.1% | 395.52 g/mol | C22H25N3O2S | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000264561.png-250.jpg)
Medchemexpress LLC 3-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one | 924377-85-5 | MFCD08868156 | 99.1% | 395.52 g/mol | C22H25N3O2S | 5 MG
GSK1702934A is a small-molecule activator selective for TRPC3 and TRPC6 channels used as a research tool to probe TRPC-mediated calcium signaling. It induces TRPC3/6-dependent currents and has been applied to studies of cardiac contractility and arrhythmogenesis in cellular and tissue models. The compound is offered in solid form and as DMSO solution for experimental convenience.
- Selective TRPC3/6 activation for targeted functional studies.
- High purity suitable for biochemical and electrophysiology assays.
- Available as small solid quantities and as DMSO solution for convenience.
- Supports studies of cardiac contractility and arrhythmogenesis.
- Compatible with cellular assays and patch-clamp electrophysiology.
Medchemexpress LLC N-cycloheptyl-6,7-dimethoxy-2-(4-piperidin-1-ylpiperidin-1-yl)quinazolin-4-amine | 864289-85-0 | 100.0% | 467.65 g/mol | C27H41N5O2 | 10 MG
C-021 is a small-molecule CCR4 antagonist (CAS 864289-85-0) provided as a high-purity solid for research use. It is intended for in vitro and in vivo pharmacology studies where CCR4 inhibition is required. Supplied quantity: 10 mg; follow recommended solvent and storage guidance when preparing solutions.
- Potent CCR4 antagonist for pharmacological research.
- High purity (99.95%).
- Solid powder form suitable for dissolution in DMSO or ethanol.
- Soluble in DMSO or ethanol at 50 mg/mL (~106.9 mM).
- Powder storage: -20°C for long-term stability; in-solution storage: -80°C recommended.
- CAS number: 864289-85-0.
Medchemexpress LLC Corypalmine | 27313-86-6 | 99.5% | 341.40 g/mol | C20H23NO4 | 10 MG
Corypalmine is a naturally occurring isoquinoline alkaloid isolated from Stephania cepharantha. It is reported to exhibit antifungal and antimicrobial activity and is supplied as a high-purity research chemical for biochemical and pharmacological studies.
- Isoquinoline alkaloid chemical class.
- Reported antifungal activity.
- Molecular formula C20H23NO4.
- Molecular weight 341.40 g/mol.
- High purity (99.48%).
- Supplied as a solid powder suitable for laboratory research.
- For research use only; not for human use.
eMolecules 4'-Aminoazobenzene-4-sulphonic acid | 104-23-4 | MFCD00035778 | 1g
Combi-Blocks | 4'-Aminoazobenzene-4-sulphonic acid | 1g | 205402053 | QA-5157 | 97.000 | 104-23-4 | MFCD00035778 | 277.300 | C12H11N3O3S
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
![eMolecules ChemScene / Irondisulfide(Ironpyrite) / 5g / 601109816 / CS-0111192 / 0.000 / 12068-85-8 / [null] / 119.970 / FeS2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502483891.JPG-250.jpg)
eMolecules ChemScene / Irondisulfide(Ironpyrite) / 5g / 601109816 / CS-0111192 / 0.000 / 12068-85-8 / [null] / 119.970 / FeS2
ChemScene / Irondisulfide(Ironpyrite) / 5g / 601109816 / CS-0111192 / 0.000 / 12068-85-8 / [null] / 119.970 / FeS2