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Filtered Search Results
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Parp14 inhibitor H10 | 2084811-68-5 | 99.5% | 557.58 | C24H27N7O7S | 1 ML
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PARP14 inhibitor H10 is a small-molecule inhibitor selective for poly(ADP-ribose) polymerase 14 (PARP14) that has demonstrated cellular activity and induction of caspase-3/7-mediated apoptosis. It is provided in ready-to-use and solid formats for laboratory research, with a high reported purity.
- Selective PARP14 inhibition with reported IC50 around 490 nM.
- Induces caspase-3/7-mediated apoptosis in cell-based assays.
- Supplied as a 10 mM solution in DMSO for convenient in vitro use.
- Available in multiple solid sizes for assay development and scale-up.
- High reported purity supports reproducible experimental results.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 854849-14-2 | 3-Methyl-1,4,2-dioxazol-5-one | Ambeed101.061 | C3H3NO3 | 98.000 | Cc1noc(=O)o1 | 250mg | 794179734
3-Methyl-1,4,2-dioxazol-5-one | Ambeed | 854849-14-2101.061 | C3H3NO3 | 98.000 | Cc1noc(=O)o1 | 250mg | 794179734
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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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Medchemexpress LLC Water-18O | 14314-42-2 | 99.99% | 20.02 | 250 MG
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Water-18O is the 18O-labeled Water. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. For research use only.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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Medchemexpress LLC DMT-2'-O-MOE-rA(Bz) phosphoramidite | 251647-53-7 | MFCD29472587 | 98.0% | 917.98 g·mol⁻¹ | C49H56N7O9P | 250 MG
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DMT-2'-O-MOE-rA(Bz) phosphoramidite is an adenosine nucleoside phosphoramidite monomer used to introduce 2'-O-methoxyethyl-modified adenosine residues during automated solid-phase oligonucleotide synthesis. It contains a 5'-dimethoxytrityl (DMT) protecting group, an N6-benzoyl base protection, and a 3'-2-cyanoethyl phosphoramidite suitable for standard coupling cycles.
- Used in solid-phase oligonucleotide synthesis.
- Incorporates 2'-O-methoxyethyl-modified adenosine to enhance nuclease resistance and binding affinity.
- 5'-Dimethoxytrityl and N6-benzoyl protections for compatibility with automated synthesis workflows.
- Available as a solid or as a DMSO solution for convenient handling.
- Typical purity 98.0% as provided on certificate of analysis.
- Store at -20 °C under inert atmosphere to maintain stability.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 29086-41-7 | 1,1-Bis(bromomethyl)cyclopropane | ChemScene | MFCD18836655 | 227.927 | C5H8Br2 | 96.000 | BrCC1(CBr)CC1 | 250mg | 572288607
1,1-Bis(bromomethyl)cyclopropane | ChemScene | 29086-41-7 | MFCD18836655 | 227.927 | C5H8Br2 | 96.000 | BrCC1(CBr)CC1 | 250mg | 572288607
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Cayman Chemical Ricinoleic Acid ethyl ester
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A stabilized, lipid-soluble form of the free acid that has been used to produce biofuels as well as skin-conditioning agents, emulsion stabilizers, and surfactants in cosmetics
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Medchemexpress LLC 3,4-dimethoxy-N-(4-(3-nitrophenyl)thiazol-2-yl)benzenesulfonamide | 199666-03-0 | MFCD11040807 | 99.8% | 421.45 g/mol | C17H15N3O6S2 | 200MG
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Ro 61-8048 is a potent, selective kynurenine 3-hydroxylase (kynurenine 3-monooxygenase, KMO) inhibitor used in biochemical and cellular research to modulate the kynurenine pathway. The compound is supplied as a solid research chemical with a reported IC50 ≈ 37 nM, molecular weight ~421.45 g/mol, and high purity suitable for pharmacology studies.
- Potent inhibitor of KMO with reported IC50 ≈ 37 nM.
- High purity suitable for biochemical and cellular assays.
- Solid form with stable storage characteristics for laboratory use.
- Used to modulate the kynurenine pathway in pharmacology studies.
- Available in multiple small-mass pack sizes for research applications.
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eMolecules 1846598-27-3 | 2,4,5,6-Tetrakis(diphenylamino)isophthalonitrile | ChemScene796.978 | C56H40N6 | 96.000 | N#Cc1c(N(c2ccccc2)c2ccccc2)c(C#N)c(N(c2ccccc2)c2ccccc2)c(N(c2ccccc2)c2ccccc2)c1N(c1ccccc1)c1ccccc1 | 250mg | 632325212
2,4,5,6-Tetrakis(diphenylamino)isophthalonitrile | ChemScene | 1846598-27-3796.978 | C56H40N6 | 96.000 | N#Cc1c(N(c2ccccc2)c2ccccc2)c(C#N)c(N(c2ccccc2)c2ccccc2)c(N(c2ccccc2)c2ccccc2)c1N(c1ccccc1)c1ccccc1 | 250mg | 632325212
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eMolecules 50270-27-4 | 2,4,6-Trichloropyrimidine-5-carbaldehyde | Oakwood Chemical | MFCD02257700 | 211.430 | C5HCl3N2O | 97.000 | Clc1nc(Cl)c(C=O)c(Cl)n1 | 250mg | 537699234
2,4,6-Trichloropyrimidine-5-carbaldehyde | Oakwood Chemical | 50270-27-4 | MFCD02257700 | 211.430 | C5HCl3N2O | 97.000 | Clc1nc(Cl)c(C=O)c(Cl)n1 | 250mg | 537699234
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Medchemexpress LLC (E)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one | 854107-53-2 | 248.35 | 250 MG
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(E)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one is a drug intermediate for synthesis of various active compounds.
- Drug intermediate
- Other classifications
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![Medchemexpress LLC 3-cyanobicyclo[1.1.1]pentane-1-carboxylic acid | 83249-02-9 | MFCD19229172 | 98.8% | 137.14 g/mol | C7H7NO2 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000209195.png-250.jpg)
Medchemexpress LLC 3-cyanobicyclo[1.1.1]pentane-1-carboxylic acid | 83249-02-9 | MFCD19229172 | 98.8% | 137.14 g/mol | C7H7NO2 | 250 MG
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3-cyanobicyclo[1.1.1]pentane-1-carboxylic acid is a chemical intermediate used in the synthesis of active pharmaceutical compounds. It is supplied in small research quantities and is accompanied by a certificate of analysis (COA) and a safety data sheet (SDS).
- Drug intermediate used in the synthesis of active pharmaceutical compounds.
- High purity: 98.8%.
- Available in small-scale research sizes: 50 mg, 100 mg, 250 mg, 500 mg, 1 g, 5 g, 10 g.
- Certificate of analysis and safety data sheet provided.
- Suitable for research and development applications.
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Medchemexpress LLC Tetraethylenepentamine (pentahydrochloride) | 4961-41-5 | 99.8% | 250 MG
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Tetraethylenepentamine pentahydrochloride is an effective chelator that increases the urinary excretion of copper. It is intended for research use only.
- Effective chelator in increasing the urinary excretion of copper.
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