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Filtered Search Results
Sigma Aldrich 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine
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 | 1046-56-6 |
|---|
Sigma Aldrich 4-Chlorobutyl ether
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 | 6334-96-9 |
|---|
Sigma Aldrich 1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxylic acid
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 | 3719-45-7 |
|---|
Sigma Aldrich Trithiocyanuric acid
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 | 95% |
|---|---|
| Linear Formula | C3H3N3S3 |
| CAS | 638-16-4 |
| Molecular Weight (g/mol) | 177.27 |
| MDL Number | MFCD00006052 |
| Synonym | 1,3,5-Triazine-2,4,6-trithiol |
| RTECS Number | XZ2830000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H3N3S3 |
| EINECS Number | 211-322-8 |
| Melting Point | >300°C (lit.) |
Sigma Aldrich s-Triazine
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 | 97% |
|---|---|
| Linear Formula | C3H3N3 |
| CAS | 290-87-9 |
| Molecular Weight (g/mol) | 81.08 |
| MDL Number | MFCD00006044 |
| Synonym | 1,3,5-Triazine |
| RTECS Number | XY2957000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H3N3 |
| EINECS Number | 206-028-1 |
| Melting Point | 77°C to 83°C (dec.) (lit.) |
Medchemexpress LLC 2-amino-1-(4-chlorobenzyl)-5-trifluoromethylbenzimidazole | 150493-34-8 | 99.8% | 325.72 g·mol⁻1 | C15H11ClF3N3 | 1 ML
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NS-638 is a small nonpeptide Ca2+-channel blocker used in research to inhibit K+-stimulated intracellular calcium elevation. It is commonly employed in in vitro pharmacology studies of voltage-gated calcium channels and calcium-dependent cellular responses.
- Small nonpeptide Ca2+-channel blocker suitable for in vitro studies.
- Blocks K+-stimulated intracellular Ca2+ elevation with IC50 = 3.4 μM.
- Molecular formula C15H11ClF3N3; molecular weight 325.72 g·mol⁻1.
- High reported purity (≈99.8%).
- Available as a 10 mM solution in DMSO (1 mL) and in multiple solid weights for flexibility.
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Sigma Organic Chemistry Ethyl (hydroxyimino)cyanoacetate | 250G | 3849-21-6 | MFCD00002112
CAS #: 3849-21-6
MDL #: MFCD00002112
Purity: >97 %
UNSPSC Code: 12352100
Molecular Weight: 142.11
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Medchemexpress LLC NS-638 | 150493-34-8 | 99.8% | 325.72 g/mol | C15H11ClF3N3 | 50 MG
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NS-638 is a small nonpeptide calcium channel blocker used in research to inhibit K+-stimulated intracellular Ca2+ elevation (IC50 = 3.4 μM). It is supplied with high reported purity and is available as a powder or ready-to-use DMSO solutions for use in biochemical and cellular assays.
- High purity suitable for biochemical and cellular assays.
- Blocks K+-stimulated intracellular Ca2+ elevation (IC50 3.4 μM).
- Available as powder and as DMSO solution for easy reconstitution.
- Provides long-term stability when stored under recommended conditions.
- Intended for in vitro pharmacology and calcium channel studies.
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Selleck Chemical LLC Vacuolin-1-5mg
Vacuolin-1 is a potent and cell-permeable inhibitor that blocks the Ca(2+)-dependent exocytosis of lysosomes and prevents the release of lysosomal content without affecting the process of resealing. Vacuolin-1 is also a potent and selective PIKfyve inhibitor, and inhibits autophagy by impairing lysosomal maturation via PIKfyve inhibition.
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Medchemexpress LLC 1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)-1H-benzimidazol-2-amine | 150493-34-8 | MFCD00920837 | 99.8% | 325.72 | C15H11ClF3N3 | 10 MG
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NS-638 is a nonpeptide small molecule L-type calcium channel blocker used in research to inhibit K+-stimulated intracellular Ca2+ elevation. It has reported activity in neuronal assays and is supplied as solid forms and as a DMSO solution for experimental applications.
- Small nonpeptide calcium channel blocker.
- Reported IC50 of 3.4 μM for blocking K+-stimulated intracellular Ca2+ elevation.
- Additional reported activities in neuronal assays (IC50s of ~2.3 and ~4.3 μM in related assays).
- Molecular formula C15H11ClF3N3 and molecular weight 325.72.
- High purity (~99.8%) suitable for research use.
- Available as solid packages and as a 10 mM solution in DMSO for assay preparation.
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Medchemexpress LLC Methyl 1H-1,2,4-triazole-5-carboxylate | 4928-88-5 | 127.10 | 1 KG
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Methyl 1H-1,2,4-triazole-5-carboxylate is a biochemical reagent. It can be utilized as a biological material or organic compound for life science-related research. This product is intended for research use only.
- Biochemical reagent
- Utilized as a biological material or organic compound for life science-related research
- Solid appearance
- White to off-white color
- Purity of 97.5%
- Molecular weight of 127.10
- CAS number 4928-88-5
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Apexbio Technology LLC Nintedanib (BIBF 1120) 656247-17-5 25mg
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Nintedanib (BIBF 1120 CAS 656247-17-5) is an orally bioavailable small-molecule tri-kinase inhibitor that targets vascular endothelial growth factor receptors (VEGFR1-3) fibroblast growth factor receptors (FGFR1-3) and platelet-derived growth factor receptors (PDGFR / ) By inhibiting these receptor pathways at nanomolar concentrations (IC50 20 100 nmol/L) Nintedanib disrupts angiogenesis signaling and demonstrates antiangiogenic activity It is extensively investigated in preclinical and clinical research for idiopathic pulmonary fibrosis (IPF) as well as oncology including non-small-cell lung carcinoma ovarian cancer colorectal cancer and hepatocellular carcinoma
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Medchemexpress LLC Monosodium 2-sulfoterephthalate | 19089-60-2 | MFCD00059843 | 99.0% | 269.19 g/mol | C8H6NaO7S | 25 G
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Monosodium 2-sulfoterephthalate is a research-grade small molecule reported as a glutamate carboxypeptidase II inhibitor. It is supplied as a solid and as a DMSO solution for laboratory research use only. Typical specifications include CAS 19089-60-2, molecular formula C8H6NaO7S, molecular weight 269.19 g/mol, and high purity suitable for biochemical studies.
- Glutamate carboxypeptidase II inhibitor activity
- Available as solid and 10 mM in DMSO solution
- Common pack sizes include 1 g, 5 g, 10 g, 25 g, 50 g
- High purity suitable for research (approx. 99.0%)
- Solid appearance for handling and storage
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Medchemexpress LLC Monosodium 2-sulfoterephthalate | 19089-60-2 | MFCD00059843 | 99.0% | 269.19 | C8H6NaO7S | 5 G
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Monosodium 2-sulfoterephthalate is a research-use small molecule reported to inhibit glutamate carboxypeptidase II. It is supplied as a high-purity solid with documented solubility and storage recommendations for in vitro and in vivo research.
- CAS number: 19089-60-2
- Molecular formula: C8H6NaO7S
- Molecular weight: 269.19
- Purity: 99.0%
- Appearance: white to off-white solid
- Storage: 4°C, sealed and protected from moisture; in solvent: -80°C (6 months) or -20°C (1 month)
- Solubility: DMSO 100 mg/mL; in vivo formulations ≥5 mg/mL in specified vehicles
- Intended use: for research use only, not for human or veterinary use
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