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Filtered Search Results
Medchemexpress LLC Pyrazosulfuron-ethyl | 93697-74-6 | 98.42% | 25 MG
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Pyrazosulfuron-ethyl is an acetolactate synthase inhibiting herbicide belonging to the sulfonylurea family, widely utilized for controlling weed growth in commercial cereal, soybean, and vegetable fields. Research indicates that it inhibits biomass production in *Rhodopseudomonas palustris* PSB-S, alters cell morphology, suppresses flagella formation, and reduces pigment biosynthesis by significantly suppressing carotenoid biosynthesis.
- Extensively used for controlling weed growth
- Inhibits acetolactate synthase
- Belongs to the sulfonylurea family of herbicides
- Alters cell morphology in certain organisms
- Suppresses flagella formation and reduces pigment biosynthesis
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Medchemexpress LLC Methyl cinnamate | 103-26-4 | MFCD00008458 | 99.6% | 162.19 g/mol | C10H10O2 | 50 G
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Methyl cinnamate (methyl 3-phenylpropenoate) is a naturally occurring ester used as a flavoring agent and research reagent. It is colorless to off-white and may be solid or liquid depending on temperature. Molecular formula C10H10O2, molecular weight 162.19 g/mol, and reported purity ~99.6%.
- Widely used natural flavor compound for sensory studies.
- Exhibits antimicrobial and tyrosinase-inhibiting activity useful in biochemical research.
- Suitable for laboratory assays and mechanistic studies involving adipogenesis pathways.
- High purity supports analytical and preparative applications.
- Available in common laboratory pack sizes for research use.
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Medchemexpress LLC N-succinimidyl iodoacetate | 39028-27-8 | MFCD00058451 | >95.0% | 283.02 | C6H6INO4 | 250 MG
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SIA Crosslinker (N-succinimidyl iodoacetate) is a short, heterobifunctional crosslinker used to form stable amine-to-sulfhydryl conjugates. It serves as a non-cleavable ADC linker and is used for protein-protein and protein-small molecule conjugation.
- Amine- and sulfhydryl-reactive (NHS ester and iodoacetyl).
- Very short spacer arm (~1.5 Å) for minimal linkage length.
- Molecular weight 283.02, formula C6H6INO4, CAS 39028-27-8.
- Used for antibody-drug conjugates and general protein conjugation.
- Available in common laboratory package sizes (100 mg, 250 mg, 500 mg).
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Medchemexpress LLC C21H15ClNNa2O4PS | 193884-53-6 | 98.0% | 489.82 | 250 MG
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Lumigen APS-5 is a substrate of alkaline phosphatase (ALP). It can be used to assess the activity of alkaline phosphatase (ALP).
- Used to assess the activity of alkaline phosphatase (ALP).
- For research use only.
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Medchemexpress LLC Auristatin E | 160800-57-7 | MFCD25976744 | 99.9% | 732.01 g/mol | C40H69N5O7 | 250 MG
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Auristatin E is a synthetic cytotoxic peptide that inhibits microtubule polymerization and is used as a payload in antibody-drug conjugate research. It is an analogue of dolastatin 10 and blocks cell division by preventing tubulin polymerization.
- High purity suitable for research applications.
- Inhibits tubulin polymerization to block cell division.
- Used as a cytotoxic payload in antibody-drug conjugate research.
- Contains CAS number 160800-57-7 and molecular weight 732.01 g/mol.
- Available in laboratory pack sizes, including a 250 mg option.
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Medchemexpress LLC 2'-O-MOE-5-Me-rC | 244105-55-3 | 98.0% | 315.32 g/mol | C13H21N3O6 | 250 MG
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2'-O-MOE-5-Me-rC is a 2'-O-methoxyethyl and 5-methyl modified ribonucleoside used for incorporation into synthetic oligonucleotides to improve hybridization and nuclease resistance.
- Modified ribonucleoside suitable for oligonucleotide synthesis.
- 2'-O-methoxyethyl (MOE) and 5-methyl modifications enhance binding affinity.
- High purity: 98.0%.
- Available in multiple sizes, e.g. 100 mg, 250 mg, 500 mg, 1 g.
- Molecular formula C13H21N3O6; molecular weight 315.32 g/mol.
- Store solid at 4°C and protect from light; in solvent store at -80°C up to 6 months.
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Medchemexpress LLC L-PHENYLALANYLGLYCYL 250MG | 250MG
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L-PHENYLALANYLGLYCYL 250MG | 250MG
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Apexbio Technology LLC Regorafenib monohydrate 1019206-88-2 10mM (in 1mL DMSO)
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Regorafenib monohydrate (CAS 1019206-88-2) is a multitargeted tyrosine kinase inhibitor that suppresses numerous intracellular and membrane receptor tyrosine kinases (RTKs) including VEGFR (types 1-3) PDGFR- FGFR-1 RET TIE2 c-KIT Raf-1 and BRAF (wild-type and V600E mutant) It inhibits angiogenic RTKs such as VEGFR-2 with IC50 values ranging from approximately 4 2 to 46 nM and oncogenic RTKs like c-KIT and RET with IC50 values around 1 5 to 28 nM Regorafenib demonstrates antiproliferative activity in vitro (mean IC50 1 M) and reduces tumor progression in xenograft animal models supporting its use in cancer research involving breast colorectal thyroid pancreatic cancers melanoma and gastrointestinal stromal tumors
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Medchemexpress LLC Sulfachloropyridazine | 80-32-0 | 98.3% | 250 MG
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Sulfachloropyridazine (Standard) is the analytical standard of Sulfachloropyridazine. It is a broad-spectrum sulfonamide effective against gram-positive and gram-negative aerobic bacteria and Chlamydia. It is also considered a common pollutant in surface and groundwater and is used as a model for sulfonamide antibiotics in electro-Fenton processes.
- Intended for research and analytical applications
- Broad-spectrum sulfonamide
- Effective against gram-positive and gram-negative aerobic bacteria and Chlamydia
- Used as a model for sulfonamide antibiotics in electro-Fenton processes
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Medchemexpress LLC 2,3-diphenylquinoxaline-6-carboxylic acid | 32387-96-5 | MFCD00555042 | 100.0% | 326.35 g/mol | C21H14N2O2 | 250 MG
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2,3-Diphenylquinoxaline-6-carboxylic acid is a research-grade organic compound used as an intermediate and chain-end modifier in small-molecule synthesis. It is supplied as a solid with documentation suitable for laboratory use.
- High purity (99.95%) suitable for research applications.
- Solid form for straightforward handling and storage.
- Useful as a chain-end modifier and synthetic intermediate.
- Documentation available: COA, SDS, and data sheet for quality and safety verification.
- Offered in small pack sizes (100 mg-5 g) for R&D workflows.
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Medchemexpress LLC Methyl L-pyroglutamate | 4931-66-2 | 99.6% | 143.14 | 25 G
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Methyl L-pyroglutamate is isolated from P. oleracea and has anti-inflammatory activity. It is for research use only. The appearance is a colorless to light yellow liquid.
- Isolated from P. oleracea
- Anti-inflammatory activity
- For research use only
- Colorless to light yellow liquid
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Medchemexpress LLC CYP2E1-IN-1 | 38205-55-9 | MFCD09029046 | 100.0% | 141.19 g/mol | C6H7NOS | 250 MG
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CYP2E1-IN-1 (CAS 38205-55-9) is a small-molecule cytochrome P450 2E1 inhibitor used for biochemical and pharmacological research. The compound is a low-molecular-weight solid (C6H7NOS, 141.19 g/mol) typically supplied at high purity for laboratory studies.
- Inhibits cytochrome P450 2E1 activity
- Suitable for in vitro and in vivo research
- Available in multiple pack sizes, including 250 mg
- Soluble in DMSO for assay preparation
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Medchemexpress LLC Ethyl L-methioninate hydrochloride | 2899-36-7 | 98.0% | 213.73 g/mol | C7H16ClNO2S | 10 G
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Ethyl L-methioninate hydrochloride is the ethyl ester hydrochloride salt of the amino acid L-methionine, used as an amino acid derivative reagent in research and synthesis applications.
- Amino acid derivative suitable for biochemical research and synthesis.
- CAS number 2899-36-7.
- Molecular formula C7H16ClNO2S and molecular weight 213.73 g/mol.
- Typical laboratory purity 98.0% and available in small laboratory pack sizes.
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Medchemexpress LLC Nitromide (3,5-Dinitrobenzamide) | 121-81-3 | 98.2% | 250 MG
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Nitromide is an anti-parasitic agent that appears as a solid with a color ranging from light yellow to yellow.
- Anti-parasitic agent
- Appears as a solid
- Color: light yellow to yellow
- Purity: 98.2%
- Molecular weight: 211.13
- Formula: C7H5N3O5
- CAS number: 121-81-3
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Medchemexpress LLC Yoda 1 | 448947-81-7 | MFCD09839937 | ≥98% | 421.32 | 250 MG
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Yoda 1 is a potent and selective Piezo1 agonist that activates purified Piezo1 channels. It potently inhibits macropinocytosis induced by epidermal growth factor (EGF) and enhances Ca2+ influx. This is followed by the activation of the calcium-activated potassium channel KCa3.1 and inhibition of Rac1 activation.
- Activates purified Piezo1 channels
- Potently inhibits macropinocytosis induced by epidermal growth factor (EGF)
- Enhances Ca2+ influx
- Activates the calcium-activated potassium channel KCa3.1
- Inhibits Rac1 activation
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