Benzothiadiazoles
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Filtered Search Results
Sigma Aldrich 4-Bromo-2,6-dimethylaniline
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.
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| CAS | 24596-19-8 |
|---|
Sigma Aldrich 2,1,3-Benzothiadiazole
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.
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| Boiling Point | 206°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C6H4N2S |
| CAS | 273-13-2 |
| Molecular Weight (g/mol) | 136.17 |
| MDL Number | MFCD00005809 |
| Synonym | Piazthiole |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H4N2S |
| EINECS Number | 205-985-2 |
| Melting Point | 42°C to 44°C (lit.) |
Sigma Aldrich 1-(Triisopropylsilyl)pyrrole
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.
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| CAS | 87630-35-1 |
|---|
Sigma Aldrich N-(Bromomethyl)phthalimide
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.
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| CAS | 5332-26-3 |
|---|
Sigma Aldrich 2-Chloro-3-hydroxypyridine
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.
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| CAS | 6636-78-8 |
|---|
Sigma Aldrich 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate
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.
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| Percent Purity | 98% |
|---|---|
| Linear Formula | H2C=CHCO2CH2CH2OC6H3(OH)COC6H5 |
| CAS | 16432-81-8 |
| Molecular Weight (g/mol) | 312.32 |
| MDL Number | MFCD00081133 |
| Synonym | 2-Hydroxy-4-acryloxyethoxybenzophenone; 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone |
| Recommended Storage | Room Temperature |
| Molecular Formula | C18H16O5 |
| EINECS Number | 240-488-4 |
| Melting Point | 77°C to 80°C |
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
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eMolecules 65858-50-6 | 5-(Bromomethyl)-2,1,3-benzothiadiazole | Combi-Blocks | MFCD00544836 | 229.100 | C7H5BrN2S | 97.000 | BrCc1ccc2nsnc2c1 | 5g | 342867659
5-(Bromomethyl)-2,1,3-benzothiadiazole | Combi-Blocks | 65858-50-6 | MFCD00544836 | 229.100 | C7H5BrN2S | 97.000 | BrCc1ccc2nsnc2c1 | 5g | 342867659
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eMolecules 23616-15-1 | METHYL 1,2,3-BENZOTHIADIAZOLE-5-CARBOXYLATE | AstaTech | MFCD01566550 | 194.210 | C8H6N2O2S | 95.000 | COC(=O)c1ccc2snnc2c1 | 0.25g | 475590330
METHYL 1,2,3-BENZOTHIADIAZOLE-5-CARBOXYLATE | AstaTech | 23616-15-1 | MFCD01566550 | 194.210 | C8H6N2O2S | 95.000 | COC(=O)c1ccc2snnc2c1 | 0.25g | 475590330
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Medchemexpress LLC S-[2-[6-[[4-[3-(dimethylamino)propoxy]phenyl]sulfonylamino]-3-pyridinyl]-2-oxoethyl] ethanethioate | 940943-37-3 | MFCD19690928 | >96.0% | 451.6 g/mol | C20H25N3O5S2 | 50 MG
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KD 5170 is a mercaptoketone-based pan inhibitor of histone deacetylases (HDACs) that exhibits broad-spectrum antitumor activity in vitro and in vivo. It is provided as a solid research reagent for biochemical and cellular studies of HDAC inhibition, apoptosis, and cell-cycle regulation.
- Pan-HDAC inhibitor active against multiple HDAC isoforms.
- Demonstrates potent biochemical and cellular activity.
- Validated for in vitro and in vivo antitumor studies.
- Supplied as a solid with high purity (>96%).
- Chemical formula C20H25N3O5S2; molecular weight ~451.6 g/mol.
- Intended for research use in oncology and epigenetics.
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Medchemexpress LLC 2-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-pyrazolo[1,5-a]pyridine | 337972-47-1 | MFCD06798338 | 99.8% | C18H19ClN4 | 10MG
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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.
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Medchemexpress LLC Ethanethioic acid S-[2-[6-[[[4-[3-(dimethylamino)propoxy]phenyl]sulfonyl]amino]-3-pyridinyl]-2-oxoet | 940943-37-3 | 98.1% | 451.56 | C20H25N3O5S2 | 5 MG
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KD 5170 is a mercaptoketone-based pan inhibitor of histone deacetylases (HDACs) that exhibits broad-spectrum antitumor activity in vitro and in vivo. It is supplied as a research compound with characterized purity and physicochemical properties for preclinical studies.
- Pan inhibitor of histone deacetylases (HDACs).
- Demonstrated broad-spectrum antitumor activity in vitro and in vivo.
- High purity suitable for research applications (≈98.1%).
- Soluble in DMSO at high concentration (100 mg/mL) for in vitro assays.
- Recommended solid storage at 4°C; solutions stable at -80°C (6 months) or -20°C (1 month).
- Molecular formula C20H25N3O5S2 and molecular weight 451.56 aid compound handling and dosing.
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Medchemexpress LLC FAUC 213 | 337972-47-1 | 99.9% | C18H19ClN4 | 100 MG
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FAUC 213 is an orally active and highly selective dopamine D4 receptor complete antagonist. It demonstrates a Ki of 2.2 nM for the hD4.4 receptor and exhibits less activity on D2 and D3 receptors. This compound can cross the blood-brain barrier (BBB) and shows atypical antipsychotic characteristics.
- Orally active and highly selective dopamine D4 receptor complete antagonist
- Ki of 2.2 nM for hD4.4 receptor
- Crosses the blood-brain barrier (BBB)
- Exhibits atypical antipsychotic characteristics
- Inhibits p5-HT1 (Ki=1.2 μM), p5-HT2 (Ki=0.52 μM), pα1 (Ki=0.27 μM)
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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
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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.
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Medchemexpress LLC Tet-213 TFA | 99.9% | 1704.92 | 10 MG
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Tet-213 TFA is an antimicrobial peptide with broad-spectrum antibacterial activity, which can promote infected wound repair.
- Broad-spectrum antibacterial activity
- Promotes infected wound repair
- Shows significant antibacterial activity on 80% (16 of 20 strains) of *S. aureus* clinical isolates
- Strongly reduces the growth and biofilm formation of *S. aureus*
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