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Filtered Search Results
![eMolecules 2227199-12-2 | tert-butyl cis-N-(4-amino-1-methyl-cyclohexyl)carbamate;hydrochloride | Pharmablock264.790 | C12H25ClN2O2 | 97.000 | Cl.CC(C)(C)OC(=O)N[C@]1(C)CC[C@H](N)CC1 | 25mg | 551094144](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502452401.PNG-250.jpg)
eMolecules 2227199-12-2 | tert-butyl cis-N-(4-amino-1-methyl-cyclohexyl)carbamate;hydrochloride | Pharmablock264.790 | C12H25ClN2O2 | 97.000 | Cl.CC(C)(C)OC(=O)N[C@]1(C)CC[C@H](N)CC1 | 25mg | 551094144
tert-butyl cis-N-(4-amino-1-methyl-cyclohexyl)carbamate;hydrochloride | Pharmablock | 2227199-12-2264.790 | C12H25ClN2O2 | 97.000 | Cl.CC(C)(C)OC(=O)N[C@]1(C)CC[C@H](N)CC1 | 25mg | 551094144
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(C)OCCN | 1g | 303351987](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 101711-55-1 | 2-(tert-Butyldimethylsilyloxy)ethanamine | Combi-Blocks | MFCD18206132 | 175.347 | C8H21NOSi | 95.000 | CC(C)(C)[Si](C)(C)OCCN | 1g | 303351987
2-(tert-Butyldimethylsilyloxy)ethanamine | Combi-Blocks | 101711-55-1 | MFCD18206132 | 175.347 | C8H21NOSi | 95.000 | CC(C)(C)[Si](C)(C)OCCN | 1g | 303351987
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![eMolecules 111769-26-7 | (R)-Tetrahydrofuran-3-amine | Accela ChemBio | MFCD08234424 | 87.122 | C4H9NO | 97.000 | N[C@@H]1CCOC1 | 10g | 778445413](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190069.jpg-250.jpg)
eMolecules 111769-26-7 | (R)-Tetrahydrofuran-3-amine | Accela ChemBio | MFCD08234424 | 87.122 | C4H9NO | 97.000 | N[C@@H]1CCOC1 | 10g | 778445413
(R)-Tetrahydrofuran-3-amine | Accela ChemBio | 111769-26-7 | MFCD08234424 | 87.122 | C4H9NO | 97.000 | N[C@@H]1CCOC1 | 10g | 778445413
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![Alkali Scientific MTT [Thiazolyl Blue Tetrazolium Bromide], 5 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000661640.jpg-250.jpg)
Alkali Scientific MTT [Thiazolyl Blue Tetrazolium Bromide], 5 G
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MTT (Thiazolyl Blue Tetrazolium Bromide) is a yellow tetrazolium salt used for measuring cell viability and metabolic activity in laboratory assays. The 5g format is ideal for larger-scale experiments or high-throughput screenings, where MTT is utilized to assess cellular metabolism by measuring the conversion of the tetrazolium salt into purple formazan crystals. This assay is essential in determining cytotoxicity, cell proliferation, and mitochondrial function, making it crucial in pharmacological studies, cancer research, and toxicology testing. The simplicity, low cost, and reliability of the MTT assay make it a widely used method in cell-based research to evaluate the effects of drugs, chemicals, and other treatments on living cells.
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Medchemexpress LLC 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose | 2595-05-3 | 260.28 | 50 G
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1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose is a biochemical reagent primarily used in glycobiology research. This compound aids in the study of sugars, including carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. Its applications span basic research, biomedicine, and biotechnology.
- White to off-white solid
- Used in glycobiology research
- Supports studies on sugar structure, synthesis, and evolution
- Relevant for carbohydrate chemistry, enzymology, and protein-glycan recognition
- Suitable for basic research, biomedicine, and biotechnology applications
- For scientific research or drug registration application only
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Aobchem AOBCHEM
5000936946 3-CHLORO-2-FLUORO-5- METHYLTH
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Aobchem AOBCHEM
5000938937 1- 2-CHLOROQUINOLIN-3-YL PROP-
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Aobchem AOBCHEM
5000941737 3-ETHOXY-2-FLUORO-6- METHYLTH
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Aobchem AOBCHEM
5000940832 6-FLUORO-3-METHOXY-2- METHYLTH
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Medchemexpress LLC N-Methylindan-2-amine (hydrochloride) | 10408-85-2 | 99.9% | 183.68 | 500 MG
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N-Methylindan-2-amine hydrochloride (compound 3b) is an N-alkylated congener of phenylethylamine. This compound increases hot plate reaction time in mice without inducing dopaminergic effects and can be used to study central noradrenergic mechanisms.
- N-alkylated congener of phenylethylamine
- Increases hot plate reaction time in mice
- Does not induce dopaminergic effects
- Can be used to study central noradrenergic mechanisms
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(C)CCOC(=O)ON1C(=O)CCC1=O | 10g | 525085968](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000488843.jpg-250.jpg)
eMolecules 78269-85-9 | Teoc-OSu | Ambeed | MFCD02683467 | 259.333 | C10H17NO5Si | 97.000 | C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O | 10g | 525085968
Teoc-OSu | Ambeed | 78269-85-9 | MFCD02683467 | 259.333 | C10H17NO5Si | 97.000 | C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O | 10g | 525085968
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Medchemexpress LLC 1,3-oxazolidine-2-thione | 5840-81-3 | MFCD00125763 | ≥98.0% | 103.15 g/mol | C3H5NOS | 10 MG
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1,3-oxazolidine-2-thione (CAS 5840-81-3) is a small heterocyclic organosulfur compound supplied for laboratory research and reference use. It is typically a white to off-white solid with molecular formula C3H5NOS and molecular weight about 103.15 g/mol. The substance has been used in biological studies and is provided with specified purity for experimental applications.
- Small heterocyclic organosulfur compound
- White to off-white solid appearance
- Molecular formula C3H5NOS and molecular weight 103.15 g/mol
- Soluble in DMSO (common laboratory solvent)
- Supplied with reported purity ≥98.0%
- Intended for laboratory research and reference use only
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Medchemexpress LLC Met kinase-IN-2 | 2101241-90-9 | 98.4% | C33H27FN4O4 | 10MG
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MET kinase-IN-2 is a potent, selective, orally bioavailable inhibitor of the MET (c-Met/HGFR) receptor tyrosine kinase. It inhibits MET with an IC50 of 7.4 nM, shows antitumor activity in cell-based assays, and has reported activity against several additional kinases and tumor cell lines. Supplied as a solid research chemical for laboratory use.
- Potent MET kinase inhibition (IC50 = 7.4 nM).
- Orally bioavailable, enabling in vivo studies.
- Demonstrated antitumor activity in cell assays.
- Shows additional kinase activity at higher concentrations.
- High-purity solid suitable for research applications.
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MSC
5000524411 1/4-5/8 ROPE BLUE LARGE COMPO
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Medchemexpress LLC Octanoic acid, 8-bromo-, 1-octylnonyl ester | 2089253-22-3 | MFCD34178802 | 97.0% | 461.56 g/mol | C25H49BrO2 | 50 MG
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Heptadecan-9-yl 8-bromooctanoate is a brominated lipid ester supplied for research use as a hydrophobic building block for lipid nanoparticles (LNPs) and related lipid formulations. It is used in lipid chemistry and formulation development to introduce a brominated alkyl chain for downstream modification and formulation studies.
- Brominated lipid ester for LNP construction.
- Useful as a hydrophobic building block in lipid formulations.
- Chemical formula C25H49BrO2; molecular weight 461.56 g/mol.
- CAS number 2089253-22-3 for unambiguous identification.
- Purity 97.0% as supplied.
- Storage: pure form -20°C up to 3 years; in solvent -80°C (6 months) or -20°C (1 month).
- Available in multiple pack sizes including solution and solid forms.
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