Thiazoles
Medchemexpress LLC MM-02-57 | 404.89 | 25 MG
MM-02-57 is a covalent DDB1 CUL4A adaptor protein recruiter.
![Medchemexpress LLC (R)-phenyl (5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)carbamate | 2135871-21-3 | 435.43 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000403321-logo.png-250.jpg){kind=logo}
Medchemexpress LLC (R)-phenyl (5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)carbamate | 2135871-21-3 | 435.43 | 25 MG
(R)-phenyl (5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)carbamate is a chemical compound supplied by MedChemExpress for research use. It is intended for laboratory chemicals and the manufacture of substances by experienced personnel.
- For research use only
- Suitable for manufacturing substances
- Intended for experienced personnel
eMolecules AstaTech / 24-DICHLORO-6-(METHYLTHIO)-135-TRIAZINE / 0.25g / 256638684 / 31051 / 95.000 / 13705-05-0 / MFCD01679001 / 196.050 / C4H3Cl2N3S
AstaTech / 24-DICHLORO-6-(METHYLTHIO)-135-TRIAZINE / 0.25g / 256638684 / 31051 / 95.000 / 13705-05-0 / MFCD01679001 / 196.050 / C4H3Cl2N3S
Medchemexpress LLC Yx-02-030 | 3049076-98-1 | 99.9% | 1267.41 | C66H85Cl2N9O10S | 10 MG
A PROTAC small-molecule degrader that targets MDM2 for research use in biochemical and cell-based assays. It binds MDM2 and recruits the VHL E3 ubiquitin ligase to induce proteasomal degradation of MDM2, disrupting MDM2-p53 interactions.
- High purity (≈99.9%).
- Available as a 10 mg research pack suitable for assay development.
- Potent inhibition of MDM2-p53 binding and VHL engagement in biochemical assays.
- Molecular weight 1267.41; formula C66H85Cl2N9O10S.
- Provided with an SDS for handling and storage guidance.
Medchemexpress LLC tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate | 571188-59-5 | 99.97% | 278.36 | 250 G
tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate is a drug intermediate used for the synthesis of various active compounds. This product is for research use only and not sold to patients. It is available in various package sizes.
- High purity for reliable research results
- Suitable for synthesizing active compounds
- Supplied with comprehensive documentation
- Stable under recommended storage conditions
Apexbio Technology LLC Cytochrome c fragment (93-108) 5mg
Cytochrome c fragment 93-108 is a peptide derived from cytochrome c a mitochondrial protein involved in apoptosis It is designed to interact with apoptotic protease activating factor-1 (Apaf-1) thereby promoting the assembly of the Apaf-1/caspase-9 apoptosome complex and regulating the caspase activation pathway Cytochrome c fragment 93-108 exerts its biological activity primarily through activation of the caspase cascade specifically the activation of caspase-9 and subsequent caspase-3 Based on these pharmacological properties cytochrome c fragment 93-108 holds research potential in studies of apoptosis-related signaling networks caspase activation pathways and drug screening targeting apoptosis regulators
BIOHIPPO AAV-TH-GCaMP6s-WPRE-hGH-polyA
Recombinant adeno associated virus expressing GCaMP6s under the TH promoter with WPRE and hGH polyA elements. Offered under the Biohippo AAVX Series with multiple serotypes available including AAV2/1, AAV2/2, AAV2/5, AAV2/6, AAV2/6m, AAV2/6.2FF, AAV2/7m8, AAV2/8, AAV2/9, AAV2/DJ, AAV2/DJ8, AAV2/Retro, AAV2/PHP.eB, AAV2/PHP.B, AAV2/rh10, AAV2/PHP.S, AAV2/anc80, AAV2/B10, AAV2/olig001, AAV2/BI30, AAV2/BR1, AAV2/MG1.2, AAV1/2, AAV2/MaCPNS1, and AAV2/MaCPNS2. Regular titer is greater than or equal to 2.00E+12 vg per mL, with high titer greater than or equal to 1.00E+13 vg per mL available upon request at no additional cost. Customers may specify preferred serotype and titer when placing orders.
Medchemexpress LLC (3-methyloxiran-2-yl)methanol | 872-38-8 | MFCD00033455 | 95.0% | 88.11 g·mol⁻1 | C4H8O2 | 50 MG
(3-Methyloxiran-2-yl)methanol is an epoxy-containing primary alcohol used as a synthetic building block and drug intermediate for small-molecule research. It has formula C4H8O2 (MW 88.11 g·mol⁻1) and CAS 872-38-8. Typical supplied purity is 95.0% (by NMR), and the product is offered in small research pack sizes.
Selleck Chemical LLC GGTI 298 TFA salt
GGTI 298 is a geranylgeranyltransferase I inhibitor with ability to arrest human tumor cells in the G1 phase of the cell cycle and induce apoptosis
Apexbio Technology LLC KN-93 hydrochloride 1956426-56-4 25mg
KN-93 hydrochloride (CAS 1956426-56-4) is a selective inhibitor of Ca2 /calmodulin-dependent protein kinase II (CaMK II) binding competitively at the calmodulin site with a reported Ki of 0 37 M and an IC50 of 370 nM In isolated gastric parietal cells KN-93 suppresses acid secretion stimulated by carbachol and histamine with IC50 values of 0 15 M and 0 3 M respectively and inhibits mucin-stimulated aminopyrine uptake (IC50 0 6 M) Additionally KN-93 shows inhibitory activity against H /K -ATPase and directly blocks voltage-gated potassium (Kv) channels by promoting C-type inactivation KN-93 is widely used to probe CaMK II signaling and its downstream physiological effects in cellular and electrophysiological studies
Medchemexpress LLC Isobutyl-deoxynyboquinone | 1430798-22-3 | 99.7% | 326.35 g/mol | C18H18N2O4 | 10MG
Isobutyl-deoxynyboquinone (IB-DNQ) is a research-grade small molecule that functions as a selective substrate for NAD(P)H:quinone oxidoreductase (NQO1). It is used in biochemical and anticancer research to probe NQO1-mediated redox activity and to induce cytotoxicity in NQO1-expressing cells. The compound is supplied as a high-purity solid and is typically dissolved in DMSO for in vitro experiments.
- Selective substrate for NAD(P)H:quinone oxidoreductase (NQO1).
- High purity: 99.7%.
- Chemical formula: C18H18N2O4.
- Molecular weight: 326.35 g/mol.
- Soluble in DMSO at 10 mg/mL with ultrasonic and warming; heat to 60°C improves solubility.
- Solid appearance, brown to red; store powder at -20°C for long-term stability.
Chem-Impex International, Inc. 2-Bromothiazole-5-carboxylic acid | MFCD04115730 | 5G
2-Bromothiazole-5-carboxylic acid , MFCD04115730, 5G
eMolecules 2-Amino-5-bromothiazole HCl | 133692-18-9 | MFCD09749836 | 1g
Combi-Blocks | 2-Amino-5-bromothiazole HCl | 1g | 232334585 | SS-8589 | 96.000 | 133692-18-9 | MFCD09749836 | 215.490 | C3H4BrClN2S
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Chem-Impex International, Inc. 2-Bromo-4-thiazolecarboxylic acid | MFCD04115729 | 1G
2-Bromo-4-thiazolecarboxylic acid , MFCD04115729, 1G
Medchemexpress LLC 2-aminothiazole | 96-50-4 | MFCD00005325 | 100.14 g/mol | C3H4N2S | 10MM 1ML
Aminothiazole (2-aminothiazole) is a small heterocyclic amine used as a building block and research reagent in medicinal chemistry and chemical synthesis. It serves as a precursor for biologically active molecules including sulfur agents, biocides, fungicides, antibiotics, and dyes. The product is supplied in solution formats such as 10 mM in 1 mL and includes documented solubility and storage guidance for in vitro and in vivo use.
- Cas number 96-50-4.
- Molecular formula C3H4N2S; molecular weight 100.14 g/mol.
- Soluble in water and dimethyl sulfoxide at high concentrations (e.g., ≥100 mg/mL in water, ≥50 mg/mL in DMSO).
- Store powder at -20°C (up to 3 years) or 4°C (up to 2 years); store solutions at -80°C (up to 2 years) or -20°C (up to 1 year).
- Common applications include synthesis of pharmaceuticals, dyes, and agricultural agents.
- Provided as a research reagent; follow appropriate handling and safety procedures.