Oxazoles
Medchemexpress LLC (4S)-protac SOS1 degrader-1 diTFA | 00-00-0 | 98.1% | C57H76ClFN10O4S | 10MG
(4S)-PROTAC SOS1 degrader-1 (diTFA) is a PROTAC small molecule supplied as the di-trifluoroacetate salt for research use. It induces targeted degradation of Son of Sevenless 1 (SOS1), reduces pERK and RAS-GTP levels in a dose-dependent manner, and has been reported to inhibit tumor growth in vivo. Product documentation, including COA and SDS, is available.
Medchemexpress LLC Dimethyl 2-oxoglutarate | 13192-04-6 | 97.5% | 174.15 | 5 G
Dimethyl 2-oxoglutarate is a cell-permeable derivative of 2-oxoglutarate and a tricarboxylic acid cycle metabolite. It possesses antioxidant properties. It is intended for research use only and is not sold to patients.
- Cell-permeable derivative
- Antioxidant properties
- Inhibits autophagy
- Prevents mitochondrial damage
- Reduces ROS production
- Alleviates liver fibrosis
- Can be used in the research of diseases such as Alzheimer's disease, diabetes, and cardiomyopathy
Medchemexpress LLC (4S)-GLP-1 receptor agonist 14 | 2758659-09-3 | 99.6% | 880.94 | C48H46F2N10O5 | 10 MG
(4S)-GLP-1 receptor agonist 14 is a research-grade small-molecule modulator of the glucagon-like peptide-1 (GLP-1) receptor supplied as a solid for in vitro and preclinical research use. Not for human or therapeutic use.
- High purity (99.6%).
- Molecular formula C48H46F2N10O5.
- Molecular weight 880.94 g/mol.
- Appearance solid.
- Solubility in DMSO 125 mg/mL (141.89 mM); ultrasonic recommended.
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solution -80°C (up to 6 months) or -20°C (up to 1 month).
- Intended for research use only; not for human or veterinary use.
eMolecules 5006-57-5 | Ambeed | 36-Dibromo-24-dimethylpyridine | 100mg | 491649985 | A255928 | MFCD18800908 | 264.948 | C7H7Br2N
Ambeed | 36-Dibromo-24-dimethylpyridine | 100mg | 491649985 | A255928 | 5006-57-5 | MFCD18800908 | 264.948 | C7H7Br2N
Medchemexpress LLC Dimethyl methylene blue zinc chloride double salt | 931418-92-7 | MFCD19686959 | 99.6% | 416.04 | C18H22N3S·1/2ZnCl4 | 250mg
Dimethyl methylene blue zinc chloride double salt (DMMB) is a cationic dye Dimethyl methylene blue zinc chloride double salt competitively binds to the active site of the PANI-Benz-Ag nanocomposite with endotoxin releasing DMMB and increasing the fluorescence intensity Dimethyl methylene blue zinc chloride double salt can be used as a fluorescent probe for the detection of bacteria (such as E Coli) endotoxin[1]
![Medchemexpress LLC (2S,4S)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid | 1012341-52-4 | 99.0% | C23H29NO4 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Medchemexpress LLC (2S,4S)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid | 1012341-52-4 | 99.0% | C23H29NO4 | 250 MG
(2S,4S)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid is a drug intermediate for the synthesis of various active compounds. This product is intended for research use only and is not sold to patients.
- Drug intermediate for synthesis
- For research use only
- Solid appearance
- Stable under recommended storage conditions
eMolecules 229184-97-8 | (4S,4'S,5R,5'R)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole] | ChemScene484.599 | C33H28N2O2 | 97.000 | C1CC1(C1=N[C@H]([C@H](O1)c1ccccc1)c1ccccc1)C1=N[C@H]([C@H](O1)c1ccccc1)c1ccccc1 | 250mg | 811575593
(4S,4'S,5R,5'R)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole] | ChemScene | 229184-97-8484.599 | C33H28N2O2 | 97.000 | C1CC1(C1=N[C@H]([C@H](O1)c1ccccc1)c1ccccc1)C1=N[C@H]([C@H](O1)c1ccccc1)c1ccccc1 | 250mg | 811575593
eMolecules 77-48-5 | 1,3-Dibromo-5,5-dimethylhydantoin | Chem-Impex | MFCD00003189 | 285.923 | C5H6Br2N2O2 | 98.000 | CC1(C)N(Br)C(=O)N(Br)C1=O | 10kg | 112760367
1,3-Dibromo-5,5-dimethylhydantoin | Chem-Impex | 77-48-5 | MFCD00003189 | 285.923 | C5H6Br2N2O2 | 98.000 | CC1(C)N(Br)C(=O)N(Br)C1=O | 10kg | 112760367
Medchemexpress LLC (2S,4S)-pyrrolidine-2-carboxamide derivative (diTFA) | 00-00-0 | 98.1% | 1279.84 g·mol⁻¹ | C61H78ClF7N10O8S | 5 MG
(4S)-PROTAC SOS1 degrader-1 (diTFA) is a research-grade PROTAC designed to induce targeted degradation of the SOS1 protein in cellular studies. It reduces SOS1 levels and downstream signaling pathways such as pERK and RAS-GTP, and is supplied as a TFA salt for preclinical research applications.
- Potent SOS1 degrader in cell-based assays.
- Reduces pERK and RAS-GTP signaling.
- High purity (~98.1%).
- Molecular weight 1279.84 g·mol⁻¹.
- Supplied as a 5 mg vial for research use.
- Certificate of analysis and safety data sheet available.
- Store at -20 °C, sealed, to preserve stability.
![Medchemexpress LLC 5-Amino-1,3-dimethyl-6-(3-propoxyphenoxy)-1H-benzo[d]imidazol-2(3H)-one | 1800477-35-3 | 96.9% | 327.38 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000402937-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 5-Amino-1,3-dimethyl-6-(3-propoxyphenoxy)-1H-benzo[d]imidazol-2(3H)-one | 1800477-35-3 | 96.9% | 327.38 | 250 MG
This chemical is 5-Amino-1,3-dimethyl-6-(3-propoxyphenoxy)-1H-benzo[d]imidazol-2(3H)-one, identified for use as a laboratory chemical and in the manufacture of substances.
- Used as a laboratory chemical.
- Used in the manufacture of substances.
- Off-white to light yellow solid.
- Recommended storage conditions for powder and in solvent.
- For research use only.
Medchemexpress LLC (2S,4S)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid | 1012341-52-4 | 99.0% | C23H29NO4 | 50 MG
(2S,4S)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid is a drug intermediate for the synthesis of various active compounds. It is intended for research use only and not for sale to patients.
- Drug intermediate for synthesis of various active compounds
- For research use only
- Appears as a solid
- Storage as powder: -20°C for 3 years, 4°C for 2 years
- Storage in solvent: -80°C for 6 months, -20°C for 1 month
eMolecules 33123-73-8 | Ambeed | Ethyl 45-dimethyloxazole-2-carboxylate | 100mg | 600834719 | A232181 | MFCD22689290 | 169.18 | C8H11NO3
ChemScene | (3-Cyclopropoxyphenyl)boronic acid | 100mg | 569147013 | CS-0135502 | 808140-97-8 | MFCD16996193 | 177.990 | C9H11BO3
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Aobchem 4-((2 3-Difluorophenoxy)methyl)benzaldehyde | ≥95% | CAS 1443355-37-0 | C14H10F2O2 | 500mg
4-((2 3-Difluorophenoxy)methyl)benzaldehyde | ≥95% | CAS 1443355-37-0 | C14H10F2O2 | 500mg
Aobchem (4-((2 3-Difluorophenoxy)methyl)phenyl)boronic acid | 97% | CAS 1312811-55-4 | C13H11BF2O3 | 250mg
(4-((2 3-Difluorophenoxy)methyl)phenyl)boronic acid | 97% | CAS 1312811-55-4 | C13H11BF2O3 | 250mg