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Filtered Search Results
eMolecules 1117-71-1 | Methyl 4-bromocrotonate | Oakwood Chemical | MFCD00000246 | 179.013 | C5H7BrO2 | 80.000 | COC(=O)\C=C\CBr | 25g | 537694922
Methyl 4-bromocrotonate | Oakwood Chemical | 1117-71-1 | MFCD00000246 | 179.013 | C5H7BrO2 | 80.000 | COC(=O)\C=C\CBr | 25g | 537694922
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Medchemexpress LLC Lobendazole | 6306-71-4 | 99.5% | 250 MG
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Lobendazole is identified as a potent anthelmintic compound. This substance demonstrates inhibitory activity against *Giardia intestinalis* strains. It is intended for research use only and is not sold to patients.
- It is a potent anthelmintic.
- It inhibits *Giardia intestinalis* strains.
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Medchemexpress LLC B7-H4 protein, rat (recombinant, HEK293, C-terminal His tag) | >95.0% | 10 UG
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Recombinant rat B7-H4 extracellular domain produced in HEK293 cells with a C-terminal His tag. Supplied lyophilized and purified for use in biochemical and immunological assays that require mammalian glycosylation and activity.
- Produced in HEK293 cells with mammalian glycosylation.
- C-terminal His tag for detection and purification.
- High purity (>95%) as determined by reducing SDS-PAGE.
- Apparent molecular weight 42-65 kDa due to glycosylation.
- Sequence length approximately 228 amino acids (extracellular domain).
- Lyophilized from PBS, pH 7.4; aliquot and store at -20°C or -80°C after reconstitution.
- Suitable for ELISA, western blot, and antibody binding studies.
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eMolecules 39161-84-7 | 4-Mercaptophenylacetic acid | Ambeed | MFCD00797617 | 168.210 | C8H8O2S | 97.000 | OC(=O)Cc1ccc(S)cc1 | 250mg | 596329971
4-Mercaptophenylacetic acid | Ambeed | 39161-84-7 | MFCD00797617 | 168.210 | C8H8O2S | 97.000 | OC(=O)Cc1ccc(S)cc1 | 250mg | 596329971
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Medchemexpress LLC Pyrimidine-5-boronic acid pinacol ester | 321724-19-0 | 98.0% | 206.05 | 50 G
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Pyrimidine-5-boronic acid pinacol ester is a derivative of Boronic acid. Boronic acid is an intermediate commonly used in organic synthesis reactions and serves as a key reagent in the Suzuki-Miyaura reaction. It generates organic free radicals through oxygen-mediated oxidation and exhibits potential mutagenic activity. Boronic acid is primarily used in research related to drug synthesis and catalytic reactions.
- Derivative of boronic acid.
- Intermediate commonly used in organic synthesis reactions.
- Key reagent in the Suzuki-Miyaura reaction.
- Generates organic free radicals through oxygen-mediated oxidation.
- Exhibits potential mutagenic activity.
- Primarily used in research related to drug synthesis and catalytic reactions.
- May be a genotoxic impurity (GTIs).
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![eMolecules 3680-69-1 | 4-Chloropyrrolo[2,3-d]pyrimidine | AA Blocks LLC | MFCD01686865 | 153.570 | C6H4ClN3 | 0.000 | Clc1ncnc2[nH]ccc12 | 10g | 410165527](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 3680-69-1 | 4-Chloropyrrolo[2,3-d]pyrimidine | AA Blocks LLC | MFCD01686865 | 153.570 | C6H4ClN3 | 0.000 | Clc1ncnc2[nH]ccc12 | 10g | 410165527
4-Chloropyrrolo[2,3-d]pyrimidine | AA Blocks LLC | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 0.000 | Clc1ncnc2[nH]ccc12 | 10g | 410165527
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eMolecules 4755-77-5 | Ethyl chloro(oxo)acetate | Apollo Scientific | MFCD00000706 | 136.530 | C4H5ClO3 | 95.000 | CCOC(=O)C(Cl)=O | 100g | 562450889
Ethyl chloro(oxo)acetate | Apollo Scientific | 4755-77-5 | MFCD00000706 | 136.530 | C4H5ClO3 | 95.000 | CCOC(=O)C(Cl)=O | 100g | 562450889
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eMolecules 37444-46-5 | 3-Hydroxymethylpyridazine | Oakwood Chemicals | MFCD04972629 | 110.116 | C5H6N2O | 0.000 | OCc1cccnn1 | 250mg | 486556904
3-Hydroxymethylpyridazine | Oakwood Chemicals | 37444-46-5 | MFCD04972629 | 110.116 | C5H6N2O | 0.000 | OCc1cccnn1 | 250mg | 486556904
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Medchemexpress LLC Tapinarof | 79338-84-4 | 99.95% | 254.32 | 250 MG
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Tapinarof (WBI-1001) is a natural aryl hydrocarbon receptor (AhR) agonist with an EC50 of 13 nM. It is used in research to resolve skin inflammation. Tapinarof activates the AhR pathway through direct binding and dose-dependently induces nuclear translocation of AhR in immortalized keratinocytes (HaCaT).
- Acts as a natural aryl hydrocarbon receptor (AhR) agonist
- Has an EC50 of 13 nM against AhR
- Resolves skin inflammation in mice
- Activates the AhR pathway through direct binding
- Induces nuclear translocation of AhR in HaCaT cells
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Accela Chembio Inc 2 | 4-dihydroxypyrimidine-5-carboxylic Acid | 100g | 23945-44-0 | MFCD00075737 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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2 | 4-dihydroxypyrimidine-5-carboxylic Acid | 100g | 23945-44-0 | MFCD00075737 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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Medchemexpress LLC 1,3,5-tribromobenzene-d3 | 52921-77-4 | MFCD11983526 | >=98.0% | 317.82 g/mol | C6D3Br3 | 250 MG
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1,3,5-Tribromobenzene-d3 is the deuterium-labeled analogue of 1,3,5-tribromobenzene used as a tracer and internal standard in analytical chemistry. It is intended for quantitative applications where isotopic labeling improves detection and quantitation, and is supplied with documentation for safe handling and use.
- Suitable as an internal standard for NMR, GC-MS, and LC-MS.
- Approx. 99 atom % D and ≥98.0% chemical purity.
- Molecular formula C6D3Br3; molecular weight 317.82 g/mol.
- Available in small research pack sizes for laboratory use.
- Provided with a product datasheet and safety data sheet for handling information.
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Medchemexpress LLC Methyl 2-(3,4-dimethoxyphenyl)acetate | 15964-79-1 | MFCD00017206 | 98.3% | 210.23 g·mol-1 | C11H14O4 | 5 G
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Methyl homoveratrate (methyl 2-(3,4-dimethoxyphenyl)acetate) is a research-grade small molecule supplied as a solid-liquid mixture and used as a metabolite standard of RWJ-26240 for analytical and pharmacokinetic studies. It is provided at high purity for laboratory research and as a solution in DMSO for analytical applications.
- metabolite of RWJ-26240 detectable in plasma, urine, and faecal extracts.
- high reported purity (98.3%).
- molecular formula C11H14O4 and molecular weight 210.23 g·mol-1.
- available in research pack sizes, including 5 G and 1 mL (10 mM in DMSO).
- documentation available: COA and SDS for handling and analytical use.
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eMolecules 4381-25-3 | (Methylsulfonimidoyl)benzene | Combi-Blocks | MFCD00051933 | 155.220 | C7H9NOS | 98.000 | CS(=N)(=O)c1ccccc1 | 250mg | 517118421
(Methylsulfonimidoyl)benzene | Combi-Blocks | 4381-25-3 | MFCD00051933 | 155.220 | C7H9NOS | 98.000 | CS(=N)(=O)c1ccccc1 | 250mg | 517118421
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Medchemexpress LLC λ-Cyhalothrin | 91465-08-6 | 99.9% | 250 MG
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λ-Cyhalothrin is a highly efficient, broad-spectrum type II synthetic pyrethroid insecticide containing an α-cyano group. It is used to control a wide range of pests by acting as a neurotoxin, targeting sodium channels in the central nervous system. This compound delays sodium channel inactivation, leading to persistent nerve membrane depolarization, calcium ion influx, and neurotransmitter release from rat brain synaptosomes. It also exhibits estrogenic properties.
- Highly efficient, broad-spectrum type II synthetic pyrethroid.
- Contains an α-cyano group.
- Functions as a neurotoxin, targeting sodium channels.
- Effective in controlling pests such as fleas, cockroaches, flies, and ants.
- Highly active against malaria-transmitting *Anopheles* species.
- Exhibits estrogenic properties as a xenoestrogen.
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Medchemexpress LLC Valiolamine | 83465-22-9 | 98.0% | 250 MG
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Valiolamine is an aminocyclitol and an alpha-glucosidase inhibitor. It exhibits potent alpha-glucosidase inhibitory activity against porcine intestinal sucrase, maltase, and isomaltase. In vitro, it inhibits α-Glucosidase (Yeast), Maltase (Porcine), isomaltase (Porcine), sucrose (Porcine), and β-Glucosidase (Almond) with specific IC50 values.
- Potent alpha-glucosidase inhibitor
- Active against porcine intestinal sucrase, maltase, and isomaltase
- Binds to porcine intestinal maltase and sucrase
- Inhibits various alpha- and beta-glucosidases
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