Benzothiadiazoles
![Medchemexpress LLC S-[2-[6-[[4-[3-(dimethylamino)propoxy]phenyl]sulfonylamino]-3-pyridinyl]-2-oxoethyl] ethanethioate | 940943-37-3 | MFCD19690928 | 98.1% | 451.56 | C20H25N3O5S2 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000241454.png-250.jpg)
Medchemexpress LLC S-[2-[6-[[4-[3-(dimethylamino)propoxy]phenyl]sulfonylamino]-3-pyridinyl]-2-oxoethyl] ethanethioate | 940943-37-3 | MFCD19690928 | 98.1% | 451.56 | C20H25N3O5S2 | 10 MG
KD 5170 is a small-molecule pan inhibitor of histone deacetylases (HDACs) that demonstrates broad-spectrum antitumor activity in vitro and in vivo. It is offered for laboratory research use and includes recommended solubility and storage guidance for experimental applications.
- Pan inhibitor of histone deacetylases (HDACs).
- Demonstrates broad-spectrum antitumor activity in vitro and in vivo.
- High purity (≈98.1%).
- Molecular formula C20H25N3O5S2; molecular weight 451.56.
- Soluble in DMSO (100 mg/mL); in vivo formulations documented at 2.5 mg/mL in common vehicles.
- Store sealed at 4°C; in solvent store at -80°C for long-term stability.
eMolecules Pharmablock / 213-benzothiadiazole-5-carbaldehyde / 25mg / 586162365 / PBTFK09 / 0.000 / 71605-72-6 / MFCD00457949 / 164.180 / C7H4N2OS
Pharmablock / 213-benzothiadiazole-5-carbaldehyde / 25mg / 586162365 / PBTFK09 / 0.000 / 71605-72-6 / MFCD00457949 / 164.180 / C7H4N2OS
Chemscene ChemScene | 4,7-Dibromo-2,1,3-benzothiadiazole | 10G | CS-W002651 | 0.98 | 15155-41-6| MFCD00658844 | 293.97
ChemScene | 4,7-Dibromo-2,1,3-benzothiadiazole | 10G | CS-W002651 | 0.98 | 15155-41-6| MFCD00658844 | 293.97
Sigma Aldrich Fine Chemicals Biosciences Tizanidine Related Compound A30536-19-7 | MFCD00465908 | 50mg
Tizanidine Related Compound A | MW:185.63 | 30536-19-7 | MFCD00465908 | 50mg
eMolecules 4-IODO-2,1,3-BENZOTHIADIAZOLE | 352018-95-2 | 1G | Purity: 95%
AstaTech | 4-IODO-2,1,3-BENZOTHIADIAZOLE | 1G | 352018-95-2 | MFCD02681904
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Medchemexpress LLC FAUC 213 | 337972-47-1 | 99.9% | C18H19ClN4 | 50 MG
FAUC 213 is an orally active and highly selective dopamine D4 receptor complete antagonist with a Ki of 2.2 nM for hD4.4. It shows less activity on D2 and D3 receptors, with Kis of 3.4 μM and 5.3 μM respectively. This compound can cross the blood-brain barrier (BBB) and exhibits atypical antipsychotic characteristics.
- Highly selective dopamine D4 receptor complete antagonist
- Orally active
- Crosses the blood-brain barrier (BBB)
- Exhibits atypical antipsychotic characteristics
- Inhibits p5-HT1 (Ki=1.2 μM), p5-HT2 (Ki=0.52 μM), and pα1 (Ki=0.27 μM)
- Significantly reduces amphetamine-induced locomotor hyperactivity at 30 mg/kg
- Restores prepulse inhibition reduction caused by apomorphine treatment at 30 mg/kg
TARGETMOL CHEMICALS INC PI-273 10MG
Also available in 1 mg, 5 mg, 25 mg, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. PI-273, a Substrate-Competitive, Specific Small-Molecule Inhibitor of PI4KIIalpha, Inhibits the Growth of Breast Cancer Cells Purity 98.04%
Sigma Aldrich Fine Chemicals Biosciences Tizanidine hydrochloride >=98% (HPLC), powder | 64461-82-1 | MFCD00798231 | 50MG
Tizanidine hydrochloride >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 290.17 | 64461-82-1 | MFCD00798231 | 50MG
eMolecules 5-(Bromomethyl)-2,1,3-benzothiadiazole | 65858-50-6 | 5G | Purity: 97%
Combi-Blocks | 5-(Bromomethyl)-2,1,3-benzothiadiazole | 5G | 65858-50-6 | MFCD00544836
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eMolecules Building Block Tool
Sigma Aldrich Fine Chemicals Biosciences Tizanidine hydrochloride >=98% (HPLC), powder | 64461-82-1 | MFCD00798231 | 10MG
Tizanidine hydrochloride >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 290.17 | 64461-82-1 | MFCD00798231 | 10MG
![Medchemexpress LLC 2-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-pyrazolo[1,5-a]pyridine | 337972-47-1 | MFCD06798338 | 99.8% | C18H19ClN4 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000259676.png-250.jpg)
Medchemexpress LLC 2-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-pyrazolo[1,5-a]pyridine | 337972-47-1 | MFCD06798338 | 99.8% | C18H19ClN4 | 10MG
FAUC 213 is an orally active, highly selective dopamine D4 receptor complete antagonist used as a research compound in neuroscience and pharmacology studies. It shows high affinity for the human D4.4 receptor, reduced activity at D2 and D3 receptors, and can cross the blood-brain barrier.
- High affinity for dopamine D4 receptor (Ki = 2.2 nM for hD4.4).
- Low activity at D2 and D3 receptors (Ki = 3.4 μM and 5.3 μM, respectively).
- Orally active and brain penetrant.
- Useful as a tool to study dopaminergic signaling and atypical antipsychotic profiles.
- Research use only; not for human or clinical use.
Matrix Scientific 4,7-DIBROMO-2,1,3-BENZOTHIAD-5
4,7-dibromo-2,1,3-benzothiadiazole Mf C6h2br2n2s Mw 293.98 Cas 15155-41-6 Mdl MFCD00658844
![Medchemexpress LLC 2-[4-(4-chlorophenyl)piperazin-1-ylmethyl]pyrazolo[1,5-a]pyridine | 337972-47-1 | MFCD06798338 | 99.9% | 326.82 g/mol | C18H19ClN4 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000222116.png-250.jpg)
Medchemexpress LLC 2-[4-(4-chlorophenyl)piperazin-1-ylmethyl]pyrazolo[1,5-a]pyridine | 337972-47-1 | MFCD06798338 | 99.9% | 326.82 g/mol | C18H19ClN4 | 5 MG
FAUC 213 is a small-molecule research compound acting as a highly selective dopamine D4 receptor full antagonist. It is supplied as a solid for pharmacology studies and analytical use, with defined molecular properties and high reported purity suitable for reproducible in vitro and in vivo experiments.
- Highly selective dopamine D4 receptor antagonist for receptor pharmacology studies.
- High purity (~99.9%) for consistent experimental results.
- Available in milligram-scale quantities to support screening and dose-ranging studies.
- Well-characterized molecular formula and weight for formulation and calculations.
- Offered as solid and as a DMSO solution option for assay-ready formats.