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Filtered Search Results
eMolecules AstaTech / 23-DIMETHYL-2H-INDAZOLE-5-CARBALDEHYDE / 0.1g / 586045917 / P12044 / 95.000 / 1234615-83-8 / MFCD17015998 / 174.203 / C10H10N2O
AstaTech / 23-DIMETHYL-2H-INDAZOLE-5-CARBALDEHYDE / 0.1g / 586045917 / P12044 / 95.000 / 1234615-83-8 / MFCD17015998 / 174.203 / C10H10N2O
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Medchemexpress LLC RecO E.coli His-SU 5ug
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Recombinant RecO protein from Escherichia coli expressed with an N-terminal His-SUMO affinity tag, supplied lyophilized for biochemical and molecular biology studies of DNA recombination and repair. The product is formulated for stability and quality and is intended for binding, enzymology, and structural assays after reconstitution.
- Contains an N-terminal His-SUMO affinity tag for straightforward purification and detection.
- Purified to greater than 95% as determined by reducing SDS-PAGE.
- Approximate molecular weight 43.4 kDa, suitable for biochemical characterization.
- Lyophilized from 20 mM Tris-HCl, 0.5 M NaCl, 6% trehalose, pH 8.0, to enhance stability.
- Recommended storage at -20°C or -80°C; stable at 4°C for one week after reconstitution.
- Available in small, research-friendly sizes to facilitate assay optimization.
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Medchemexpress LLC 1H-pyrazole-1-carboxylic acid, 3-amino-5-cyclobutyl-, 1,1-dimethylethyl ester | 1026682-51-8 | 237.30 | C12H19N3O2 | 5 MG
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1H-Pyrazole-1-carboxylic acid, 3-amino-5-cyclobutyl-, 1,1-dimethylethyl ester is a small-molecule drug intermediate (Protac CDK9-binding moiety 1) used in the synthesis of PROTACs and other bioactive compounds. Supplied in milligram quantities for research use only; not for human or clinical use.
- Used as a building block for PROTAC and small-molecule synthesis.
- CAS number 1026682-51-8 for unambiguous identification.
- Molecular formula C12H19N3O2 and molecular weight 237.30.
- Available in small milligram pack sizes suitable for research applications.
- Powder storage: -20 °C; in solvent: -80 °C (6 months) and -20 °C (1 month).
- For research use only; not for human or clinical use.
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Medchemexpress LLC GFRAL Human His-SU 50ug
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Recombinant human GFRAL protein comprising residues S19-E351 with an N-terminal His-SUMO fusion, expressed in E. coli and supplied as purified research-grade material. It is intended for biochemical and cell biology studies that require the extracellular/receptor fragment of GFRAL, and includes recommended storage and handling instructions to preserve integrity and activity.
- Sequence corresponds to UniProt Q6UXV0, residues S19-E351.
- N-terminal His and SUMO fusion tags for purification and stability.
- Expressed in E. coli and purified to 93.0% as determined by reducing SDS-PAGE.
- Typical supplied quantity: 50 μg (lyophilized).
- Storage: store at -20°C for long term; after reconstitution stable at 4°C for 1 week; aliquot and freeze at -20°C or -80°C for extended storage.
- Suitable for biochemical assays, binding studies, and cell-based experiments.
- Provided with a certificate of analysis for lot-specific quality assurance.
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eMolecules 2227206-75-7 | 7-bromo-N-(1,3-dimethylpyrazol-4-yl)quinazolin-2-amine | 1g
Medchem Express | CAY 10462 (dihydrochloride) | 5mg | 788478108 | HY-120648A | 502656-68-0 | MFCD08062176 | 360.320 | C17H27Cl2N3O
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Medchemexpress LLC ASAH1 Human His-SU 20ug
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Recombinant human acid ceramidase (ASAH1) is provided as an N-terminal SUMO-6xHis tagged protein expressed in E. coli and supplied lyophilized from a Tris-EDTA-trehalose buffer. The material is intended for biochemical and sphingolipid metabolism research, offered in microgram-scale pack sizes, and carries storage and handling guidance to preserve integrity. Enzymatic activity testing is ongoing and not guaranteed by the manufacturer.
- Expressed in E. coli for recombinant production.
- N-terminal SUMO and 6xHis tag for purification and detection.
- High purity (>90%) as determined by reducing SDS-PAGE.
- Lyophilized in stabilizing buffer for extended shelf life.
- Available in multiple microgram pack sizes for small-scale studies.
- Store at -20°C and aliquot to avoid freeze-thaw cycles.
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eMolecules 1071433-05-0 | 1-methyl-1H-indazole-4-carboxylic acid | MFCD15071442 | 1g
ChemScene | 4-(4-Pyridyl)-2262-terpyridine | 100mg | 559779175 | CS-0085807 | 112881-51-3 | MFCD00932037 | 310.360 | C20H14N4
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eMolecules 1234615-82-7 | 2,3-dimethyl-2H-indazole-5-carboxylic acid | MFCD17015996 | 1g
Medchem Express | IPSU | 5mg | 446263520 | HY-13796 | 1373765-19-5 | MFCD25976654 | 405.502 | C23H27N5O2
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Medchemexpress LLC Allopurinol sodium | 17795-21-0 | 99.9% | 50 MG
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Allopurinol sodium is a potent and orally active xanthine oxidase inhibitor with an IC50 value of 0.2-50 μM. It can be used in the research of hyperuricemia and gout. It decreases the expression of HIF-1α and HIF-2α protein and shows anti-depressant and anti-nociception activity, as well as an anti-leishmanial effect.
- Potent and orally active xanthine oxidase inhibitor
- Suitable for hyperuricemia and gout research
- Decreases expression of HIF-1α and HIF-2α protein
- Shows anti-depressant and anti-nociception activity
- Has an anti-leishmanial effect
- Reduces angiogenesis traits of HUVEC cells
- Induces dose-dependent anti-nociception activity in tail-flick and hot-plate tests
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Medchemexpress LLC Allopurinol | 315-30-0 | 99.96% | 10 G
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Allopurinol is a potent, orally active xanthine oxidase inhibitor used in research for conditions like hyperuricemia and gout. It decreases the expression of HIF-1α and HIF-2α proteins and exhibits anti-depressant, anti-nociception, and anti-leishmanial activities. Its IC50 value ranges from 0.2-50 μM.
- Potent xanthine oxidase inhibitor
- Useful in hyperuricemia and gout research
- Decreases HIF-1α and HIF-2α protein expression
- Exhibits anti-depressant activity
- Shows anti-nociception activity
- Demonstrates anti-leishmanial effects
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eMolecules 5-Isopropyl-2h-pyrazole-3-carboxylic acid | 92933-47-6 | MFCD02224142 | 25g
Combi-Blocks | 5-Isopropyl-2h-pyrazole-3-carboxylic acid | 25g | 415498504 | QH-1376 | 98.000 | 92933-47-6 | MFCD02224142 | 154.169 | C7H10N2O2
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Medchemexpress LLC RuvB E.coli His-SU 5ug
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RuvB Protein, E. coli (His-SUMO) is a recombinant, full-length Holliday junction ATP-dependent DNA helicase expressed in Escherichia coli and supplied with an N-terminal 6xHis-SUMO affinity tag. Supplied as a purified protein in small-scale formats (for example, 5 μg), it is intended for biochemical assays, structural studies, and protein-protein interaction analyses that benefit from tag-enabled purification and detection.
- Full-length sequence corresponding to residues M1-P336.
- N-terminal 6xHis-SUMO tag for efficient affinity purification.
- Expression in Escherichia coli for rapid bacterial production.
- Purified protein supplied in small, assay-friendly quantities.
- Suitable for biochemical assays, helicase activity testing, and interaction studies.
- Molecular mass approx. 37,174 Da based on sequence.
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eMolecules Pharmablock 1-methyl-1H-pyrazole-4-carbaldehyde 500mg 551064955 PB02501 0 000 25016-11-9 MFCD00460465 110 116 C5H6N2O
Pharmablock 1-methyl-1H-pyrazole-4-carbaldehyde 500mg 551064955 PB02501 0 000 25016-11-9 MFCD00460465 110 116 C5H6N2O
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Medchemexpress LLC RuvC E.coli His-SU 10ug
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Recombinant RuvC protein is an E. coli-expressed endonuclease that resolves Holliday junctions during homologous recombination and DNA repair. Supplied lyophilized with N-terminal SUMO and 6xHis affinity tags, it is formulated for biochemical and structural studies, with low endotoxin and high purity to support enzymatic assays.
- E. coli expression for bacterial protein folding.
- N-terminal SUMO and 6xHis tags for streamlined purification.
- Greater than 90% purity as determined by reducing SDS-PAGE.
- Lyophilized formulation with trehalose for enhanced stability.
- Endotoxin <1 EU/μg to support sensitive assays.
- Recommended aliquoting and storage at -20°C or -80°C to preserve activity.
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eMolecules 1092351-86-4 | Pharmablock | methyl 2-methyl-2H-indazole-5-carboxylate | 25mg | 713708074 | PB02028 | MFCD11109406 | 190.202 | C10H10N2O2
Ambeed | 3-Cyano-5-hydroxybenzoic acid | 100mg | 714081471 | A1040475 | 1163141-57-8 | MFCD16999148 | 163.132 | C8H5NO3
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