Thiazoles
eMolecules 2246-44-8 | 2-Methylnaphthalen-1-amine | Ambeed | MFCD00059135 | 157.216 | C11H11N | 95.000 | Cc1ccc2ccccc2c1N | 100g | 601098094
2-Methylnaphthalen-1-amine | Ambeed | 2246-44-8 | MFCD00059135 | 157.216 | C11H11N | 95.000 | Cc1ccc2ccccc2c1N | 100g | 601098094
C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 716228190](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000567360.jpg-250.jpg)
eMolecules 1979173-93-7 | N-METHYL-N-FMOC-3-(3-PYRIDYL)-L-ALANINE | AstaTech402.450 | C24H22N2O4 | 95.000 | CN([C@@H](Cc1cccnc1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 716228190
N-METHYL-N-FMOC-3-(3-PYRIDYL)-L-ALANINE | AstaTech | 1979173-93-7402.450 | C24H22N2O4 | 95.000 | CN([C@@H](Cc1cccnc1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 716228190
![eMolecules 89922-82-7 | 3-[(tert-Butyldimethylsilyl)oxy]-1-propanal | Ambeed | MFCD04039464 | 188.342 | C9H20O2Si | 95.000 | CC(C)(C)[Si](C)(C)OCCC=O | 250mg | 527374964](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000129785.jpg-250.jpg)
eMolecules 89922-82-7 | 3-[(tert-Butyldimethylsilyl)oxy]-1-propanal | Ambeed | MFCD04039464 | 188.342 | C9H20O2Si | 95.000 | CC(C)(C)[Si](C)(C)OCCC=O | 250mg | 527374964
3-[(tert-Butyldimethylsilyl)oxy]-1-propanal | Ambeed | 89922-82-7 | MFCD04039464 | 188.342 | C9H20O2Si | 95.000 | CC(C)(C)[Si](C)(C)OCCC=O | 250mg | 527374964
Medchemexpress LLC S-methyl-KE-298 | 143584-75-2 | MFCD31382145 | 98.0% | 252.33 g/mol | C13H16O3S | 10 MG
S-methyl-KE-298 is the active metabolite of KE-298 reported to inhibit matrix metalloproteinase-1 (MMP-1) production in rheumatoid arthritis synovial cells. Supplied as a solid research chemical, it is intended for in vitro studies and characterization and is provided with defined purity and storage conditions.
- Active metabolite of KE-298.
- Inhibits MMP-1 production in rheumatoid arthritis synovial cells.
- High purity (98.0%).
- Solid, white to off-white appearance.
- Molecular formula C13H16O3S; molecular weight 252.33 g/mol.
- Recommended storage conditions for powder and for solutions.
eMolecules 72914-19-3 | DTBBPY | Ambeed | MFCD01863731 | 268.404 | C18H24N2 | 98.000 | CC(C)(C)c1ccnc(c1)-c1cc(ccn1)C(C)(C)C | 5g | 524992408
DTBBPY | Ambeed | 72914-19-3 | MFCD01863731 | 268.404 | C18H24N2 | 98.000 | CC(C)(C)c1ccnc(c1)-c1cc(ccn1)C(C)(C)C | 5g | 524992408
Medchemexpress LLC 2-Hydroxy-4-methylth 10g | 583-91-5 | 150.20 g/mol | C5H10O3S | 10 G
2-Hydroxy-4-(methylthio)butyric acid is an alpha-hydroxy analogue of methionine used as an orally active methionine source and as a research reagent in studies of amino acid metabolism and nutritional supplementation. It is supplied as a liquid and is used in formulation and biological assays where methionine precursors are required.
- Acts as an orally active source of methionine for nutritional studies.
- Useful in biochemical research on amino acid metabolism and feed supplementation.
- Supplied as a liquid, facilitating formulation and dosing experiments.
- Typical purity around ≥88%, suitable for research applications.
- Available in small research quantities for laboratory use.
eMolecules 76596-53-7 | ChemScene | 1-(3-Bromoisoxazol-5-yl)ethanone | 100mg | 795362638 | CS-0436819 | MFCD18801045 | 189.996 | C5H4BrNO2
ChemScene | 1-(3-Bromoisoxazol-5-yl)ethanone | 100mg | 795362638 | CS-0436819 | 76596-53-7 | MFCD18801045 | 189.996 | C5H4BrNO2
Medchemexpress LLC 2-acetylthiazole | 24295-03-2 | MFCD00005324 | 99.5% | 127.16 g/mol | C5H5NOS | 50g
2-Acetylthiazole (1-(1 3-Thiazol-2-yl)ethanone 1-(Thiazol-2-yl)ethanone Methyl 2-thiazolyl ketone) is a flavor compound 2-Acetylthiazole is a kind of biological materials or organic compounds that are widely used in life science research[1]
Medchemexpress LLC (2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone | 141627-42-1 | 99.6% | C20H19NO5 | 25 G
(2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone is a drug intermediate for the synthesis of various active compounds. It is for research use only.
- Used as a drug intermediate for active compound synthesis
- Molecular weight: 353.37
- Chemical formula: C20H19NO5
- Appearance: Solid, yellow to brown
- Shipping: Room temperature in continental US
- Storage (powder): -20°C for 3 years, 4°C for 2 years
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month
Medchemexpress LLC BAY-298 | 2471978-97-7 | 99.9% | 10 MM * 1 ML
BAY-298 is an orally active and selective luteinizing hormone receptor (LH-R) antagonist. It demonstrates potent activity against human, rat, and cynomolgus monkey LH receptors, effectively reducing sex hormone levels. It is supplied as a 10 MM solution in DMSO.
- Orally active and selective LH-R antagonist
- Reduces sex hormone levels
- Potent inhibitory activity against human, rat, and cynomolgus monkey LH receptors
- Inhibits human ERG in HEK293 cells
- Lowers serum estradiol levels in proestrus female rats
Medchemexpress LLC Met kinase-IN-2 | 2101241-90-9 | 98.4% | 562.59 g/mol | C33H27FN4O4 | 5 MG
MET kinase-IN-2 is a potent, selective MET (c-Met/HGFR) kinase inhibitor with an enzymatic IC50 of 7.4 nM. The compound shows cellular growth inhibition across multiple cancer cell lines and demonstrates oral antitumor efficacy in xenograft models. It is supplied for preclinical research and is well characterized for purity and molecular properties.
- Potent MET kinase inhibition (IC50 7.4 nM).
- Selective profile with additional activity against AXL, Flt4, KDR, Mer, TEK, and TYRO3.
- Orally bioavailable with demonstrated in vivo antitumor efficacy.
- Documented cellular activity in multiple cancer cell lines.
- High purity and characterized molecular weight and formula.
Medchemexpress LLC YL-939 | 3023925-68-7 | 99.0% | 426.51 g/mol | C25H26N6O | 10 MG
YL-939 is a small-molecule ferroptosis inhibitor that prevents iron-dependent cell death by modulating the PHB2/ferritin/iron axis. It has been characterized as a non-classical ferroptosis inhibitor with demonstrated protective activity in cellular assays.
- Inhibits ferroptosis via the PHB2/ferritin/iron axis.
- Demonstrated cellular activity in vitro against ferroptotic insults.
- High chemical purity (~99.0%) and defined physical properties.
- Off-white to light-yellow solid, molecular weight 426.51 g/mol.
- CAS number 3023925-68-7 for unambiguous identification.
- Soluble in DMSO (100 mg/mL) and amenable to in vivo formulations.
- Store as powder at -20°C; limited stability in solution.
Medchemexpress LLC Blue Tetrazolium | 1871-22-3 | MFCD00040933 | 99.8% | 100 MG
Blue Tetrazolium is a blue dye used in microbial research that can be reduced into blue tetrazolium formazan (BTF). It acts as a substrate to determine the activity of succinate dehydrogenase (SDH) in yeast strains. BTF can be extracted from cells using DMSO, and its absorption spectrum can be analyzed with a broad wavelength range of 480-600 nm, and a maximal absorbance at 540 nm.
- Used as a blue dye in microbial research.
- Reducible to blue tetrazolium formazan (BTF).
- Determines succinate dehydrogenase (SDH) activity in yeast strains.
- Absorption spectrum of BTF shows maximal absorbance at 540 nm.
- Functions as a novel corrosion inhibitor for cold-rolled steel in hydrochloric acid solutions.
Medchemexpress LLC Tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate | 571188-59-5 | 99.97% | 278.36 | 50 G
tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate is a drug intermediate used for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Drug intermediate
- For synthesis of various active compounds
eMolecules 71574-33-9 | 4,5-Dimethylthiazol-2-amine hydrochloride | Oakwood Chemical | MFCD00012711 | 164.650 | C5H9ClN2S | 98.000 | Cl.Cc1nc(N)sc1C | 1g | 537714270
4,5-Dimethylthiazol-2-amine hydrochloride | Oakwood Chemical | 71574-33-9 | MFCD00012711 | 164.650 | C5H9ClN2S | 98.000 | Cl.Cc1nc(N)sc1C | 1g | 537714270