Thiazoles
Ethyl 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylate Hydrochloride 98.0+%, TCI America™
CAS: 399017-10-8 Molecular Formula: C13H14ClNO3S Molecular Weight (g/mol): 299.769 InChI Key: CTNLNGHJGMEXNQ-UHFFFAOYSA-N Synonym: 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylic Acid Ethyl Ester Hydrochloride PubChem CID: 91972097 IUPAC Name: ethyl 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate;hydrochloride SMILES: CCOC(=O)C1=C(NC(=C2C=CC(=O)C=C2)S1)C.Cl
eMolecules 4-METHYLTHIAZOL-2(3H)-ONE | 32497-10-2 | MFCD00970121 | 1g
AstaTech | 4-METHYLTHIAZOL-2(3H)-ONE | 1g | 323616793 | S10245 | 95.000 | 32497-10-2 | MFCD00970121 | 115.150 | C4H5NOS
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Medchemexpress LLC Phospho-JNK1/2/3 (Thr183) Antibody | 10 UL
Phospho-JNK1/2/3 (Thr183) Antibody is a rabbit-derived and non-conjugated IgG polyclonal antibody, targeting Phospho-JNK1/2/3 (Thr183).
- Host: Rabbit
- Clonality: Polyclonal
- Species reactivity: Human, mouse, rat
- Immunogen: Synthetic phosphopeptide corresponding to residues surrounding Thr183 of human Phospho-JNK1/2/3
- Purity: Affinity purified
- Conjugation: Non-conjugated
- Modification: Phosphorylated
- Isotype: IgG
- Appearance: Liquid
- Formulation: Supplied in rabbit IgG in 10 mM phosphate buffered saline, pH 7.4, 150 mM sodium chloride, 0.05% BSA, 0.02% sodium azide and 50% glycerol
- Storage: Stored at -20°C for 1 year. Avoid repeated freeze/thaw cycles
- Shipping: Shipping with blue ice
- Applications: WB, IHC-P, ICC/IF, IP, FC
Medchemexpress LLC Phospho-ERK1 + 2 (Thr183/Tyr185) Antibody | 10 UL
Phospho-ERK1 + 2 (Thr183/Tyr185) Antibody is a rabbit-derived and non-conjugated IgG polyclonal antibody, targeting to phospho-ERK1 + 2 (Thr183/Tyr185). It is for research use only. The antibody recognizes human and mouse species, with predicted reactivity in rat, chicken, dog, cow, horse, rabbit, and guinea pig.
- Host: Rabbit
- Clonality: Polyclonal
- Sensitivity: Endogenous
- Conjugation: Non-conjugated
- Modification: Phosphorylated
- Isotype: IgG
- Appearance: Liquid
- Formulation: Supplied in 0.01M TBS (pH7.4) with 1% BSA, 0.03% Proclin300 and 50% Glycerol
- Storage and stability: Stored at -20°C for 1 year. Avoid repeated freeze/thaw cycles
- Shipping: With blue ice
Medchemexpress LLC (S)-2-Amino-3,3-diphenylpropanoic acid | 149597-92-2 | 241.29 | 10 G
(S)-2-Amino-3,3-diphenylpropanoic acid is an alanine derivative commonly used as an ergogenic supplement. It is known to influence the secretion of anabolic hormones, aid in the supply of fuel during exercise, improve mental performance during stress-related tasks, and help prevent exercise-induced muscle damage. This compound is recognized for its beneficial role as a dietary substance.
- Alanine derivative
- Functions as an ergogenic supplement
- Influences anabolic hormone secretion
- Supports fuel supply during exercise
- Enhances mental performance during stress-related tasks
- Helps prevent exercise-induced muscle damage
- Beneficial dietary substance
- Appearance: solid
- Color: white to off-white
- Stable under recommended storage conditions
- Related to peptides and peptide synthesis reagents
- Classified as an amino acid derivative
Medchemexpress LLC JQ-1 (carboxylic acid) | 202592-23-2 | 99.7% | C19H17ClN4O2S | 10 MM/1 ML
JQ-1 carboxylic acid is a derivative of (+)-JQ-1 and functions as a potent BET bromodomain inhibitor. It can be utilized in the synthesis of PROTAC to target the degradation of BRD4.
- Potent BET bromodomain inhibitor
- Used in the synthesis of PROTAC
- Targets degradation of BRD4
- Off-white to yellow solid appearance
- Stable under recommended storage conditions
- High purity (99.69%)
![Medchemexpress LLC Dibenzo[a,g]quinolizinium, 5,6-dihydro-2-hydroxy-3,9,10-trimethoxy-, chloride (1:1) | 1916-10-5 | 99.6% | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000296536.png-250.jpg)
Medchemexpress LLC Dibenzo[a,g]quinolizinium, 5,6-dihydro-2-hydroxy-3,9,10-trimethoxy-, chloride (1:1) | 1916-10-5 | 99.6% | 10 MG
Columbamine chloride is the chloride salt of columbamine, a benzylisoquinoline alkaloid used in biological research. Supplied as a light-yellow solid with high reported purity, it is intended for in vitro screening and preclinical studies; follow institutional safety procedures for handling and storage.
- Molecular formula C20H20ClNO4.
- Molecular weight 373.83.
- Appearance light-yellow solid.
- Purity 99.62% (LCMS).
- Storage 4°C, sealed, protect from moisture and light.
- Typical applications include in vitro antioxidant, anti-inflammatory, and antitumor screening.
eMolecules 2-HYDROXY-4-(4-METHYLTHIAZOL-5-YL)BENZONITRILE | 1448190-10-0 | MFCD28965251 | 0.25g
AstaTech | 2-HYDROXY-4-(4-METHYLTHIAZOL-5-YL)BENZONITRILE | 0.25g | 443836047 | 94773 | 95.000 | 1448190-10-0 | MFCD28965251 | 216.260 | C11H8N2OS
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Medchemexpress LLC 2-isobutyl-3-methoxypyrazine-d3 | 588732-63-2 | >98.0% | 169.24 g/mol | C9H11D3N2O | 10 MG
2-Isobutyl-3-methoxypyrazine-d3 is the deuterium-labeled analogue of 2-isobutyl-3-methoxypyrazine, an aroma constituent in grapes, wines, green pepper, and asparagus. The labeled material (d3) is provided as a reference standard for analytical and research use, including isotope-dilution assays, method development, and trace-level quantitation.
![Medchemexpress LLC [Sar9,Met(O2)11]-Substance P | 110880-55-2 | 99.6% | 1393.66 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000423711.png-250.jpg)
Medchemexpress LLC [Sar9,Met(O2)11]-Substance P | 110880-55-2 | 99.6% | 1393.66 | 10 MG
[Sar9,Met(O2)11]-Substance P is a tachykinin NK1 receptor selective agonist.
- For research use only
- Offered in various quantities
- Available in solid form, white to off-white color
- Can be shipped at room temperature within the continental US
- Recommended storage: sealed storage, away from moisture; powder at -80°C for 2 years or -20°C for 1 year. In solvent: -80°C for 6 months or -20°C for 1 month
- Solubility in H2O: 100 mg/mL (71.75 mM)
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.
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.
Medchemexpress LLC 2-(4-hydroxy-3-methoxyphenyl)-benzothiazole | 36341-25-0 | MFCD00030231 | 99.3% | 257.31 | C14H11NO2S | 10 MG
YL-109 is a small-molecule antitumor research compound that induces expression of the carboxyl terminus of Hsp70-interacting protein (CHIP) via aryl hydrocarbon receptor signaling. It inhibits breast cancer cell proliferation, motility, and invasiveness in vitro and has shown tumor growth and metastasis suppression in vivo. Intended for research use only.
- Induces CHIP expression through aryl hydrocarbon receptor signaling.
- Inhibits breast cancer cell proliferation, motility, and invasiveness in vitro.
- Demonstrated tumor growth and metastasis suppression in vivo.
- High purity: 99.3%.
- Molecular formula C14H11NO2S and molecular weight 257.31 g/mol.
- Available as a solid and as a 10 mM solution in DMSO for cell-based studies.
Medchemexpress LLC 1,3-oxazolidine-2-thione | 5840-81-3 | MFCD00125763 | ≥98.0% | 103.15 g/mol | C3H5NOS | 10 MG
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
Medchemexpress LLC (2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone | 141645-16-1 | 99.6% | C19H17NO5 | 10 G
(2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone is a drug intermediate for the synthesis of various active compounds.
- Used for synthesis of various active compounds.
- For research use only.