Azoles
Sigma Aldrich Fine Chemicals Biosciences 8-Azaxanthine monohydrate >=98.0% (HPLC) | 1468-26-4 | MFCD00150528 | 1G
8-Azaxanthine monohydrate >=98.0% (HPLC) | Purity: >=98.0% (HPLC) | Mol Wt: 171.11 | 1468-26-4 | MFCD00150528 | 1G
TARGETMOL CHEMICALS INC GALLEIN 100MG
Also available in 5 mg 10 mg 25 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Gallein (Mordant violet 25) is a small molecule inhibitor of G(beta)(gamma) activity. purity: 95%
Medchemexpress LLC 5-Azidopentanoic acid | 79583-98-5 | 99.8% | 50 MG
5-Azidopentanoic acid, also known as 5-Azidovaleric acid, is an organic acid utilized in click chemistry reactions.
- Also known as 5-azidovaleric acid
- Organic acid
- Used in click chemistry reactions
- Molecular weight: 143.14
- Chemical formula: C5H9N3O2
- Appearance: Liquid, light yellow to brown, with a density of 1.142 g/cm3
- Soluble in DMSO at 100 mg/mL (698.62 mM), requiring sonication
- Classified under click chemistry, azide, and biochemical assay reagents
Medchemexpress LLC B7-H6 protein, recombinant (cynomolgus; HEK293 expression; C-terminal His tag) | >95.0% | 10 UG
Recombinant extracellular portion of cynomolgus B7-H6 (NCR3LG1) expressed in HEK293 cells with a C-terminal 6xHis tag. Supplied lyophilized for research use in binding studies, biochemical assays, and antibody or ligand characterization.
- Recombinant extracellular domain expressed in HEK293 cells.
- C-terminal 6xHis tag for purification and detection.
- Apparent molecular weight ~41-52 kDa due to glycosylation.
- Purity greater than 95% by reducing SDS-PAGE.
- Lyophilized from 0.22 μm filtered PBS, pH 7.4.
- Available in multiple research sizes at the microgram scale.
- Store at -20°C; after reconstitution store at 4°C short term or -20°C/-80°C for long term.
![eMolecules 29067-87-6 | 4H,5H-[1,2,4]Triazolo[4,3-A]Quinoxalin-4-One | MFCD01127902 | 250mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502145399.JPG-250.jpg)
eMolecules 29067-87-6 | 4H,5H-[1,2,4]Triazolo[4,3-A]Quinoxalin-4-One | MFCD01127902 | 250mg
ChemScene | 5-(4-Fluorophenyl)-1H-pyrazol-3-amine | 5g | 559783199 | CS-W017371 | 72411-52-0 | 177.182 | C9H8FN3
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eMolecules 1089724-08-2 | 4-(ethylamino)-2-(methylthio)-5-Pyrimidinecarboxylic acid | MFCD12911522 | 1g
Medchem Express | Pyr3 | 5mg | 446259346 | HY-108465 | 1160514-60-2 | MFCD00178741 | 456.630 | C16H11Cl3F3N3O3
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eMolecules 1082041-33-5 | 4-Chloro-1H-indazol-5-amine | 1g
ChemScene | 1-(oxolan-3-yl)ethan-1-one | 100mg | 572308225 | CS-W004273 | 114932-86-4 | MFCD18366122 | 114.144 | C6H10O2
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eMolecules 38858-92-3 | 3,4-dinitro-1H-pyrazole | MFCD00159604 | 1g
ChemScene | 6-Methoxy-2-methylquinoline-3-carboxylic acid | 100mg | 686142685 | CS-0220645 | 88752-76-5 | MFCD00841563 | 217.224 | C12H11NO3
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Medchemexpress LLC Pyrazoline-based chloroacetamide | 99.6% | 404.89 g·mol⁻¹ | C24H21ClN2O2 | 10 MG
MM-02-57 is a covalent small-molecule recruiter that targets the DDB1 adaptor to engage the CUL4A ubiquitin ligase complex for targeted protein degradation studies. It is provided as a solid powder intended for laboratory research use only.
- Covalent recruiter of DDB1 for CUL4A adaptor engagement.
- Designed for use in targeted protein degradation and chemoproteomics research.
- Pyrazoline-based chloroacetamide scaffold with cysteine-reactive electrophile.
- Molecular weight 404.89 g·mol⁻¹; chemical formula C24H21ClN2O2.
- Supplied as a solid powder with cold storage recommendations for stability.
- High reported purity from distributor analyses, suitable for biochemical assays.
![Medchemexpress LLC (R)-phenyl (5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)carbamate | 2135871-21-3 | 99.5% | 435.43 g·mol⁻1 | C23H19F2N5O2 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000299160.png-250.jpg)
Medchemexpress LLC (R)-phenyl (5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)carbamate | 2135871-21-3 | 99.5% | 435.43 g·mol⁻1 | C23H19F2N5O2 | 10 MG
(R)-Phenyl (5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)carbamate is an (R)-enantiomeric chemical intermediate for use in medicinal chemistry and synthetic workflows. It is intended for research-scale synthesis of pyrazolo[1,5-a]pyrimidine-derived active compounds and is supplied with analytical documentation for characterization.
- High analytical purity (99.5%).
- Supplied as the (R)-enantiomer for enantiospecific synthesis.
- Intended for use as a drug intermediate in medicinal chemistry.
- Available in research-scale pack sizes, including 10 MG and sample quantities.
- Storage stability: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months).
- Analytical documentation available, including COA and SDS.
eMolecules cis-Piperidine-2,6-dicarboxylic acid dimethyl ester | 59234-46-7 | MFCD11975542 | 5g
J & W PharmLab, LLC | cis-Piperidine-2,6-dicarboxylic acid dimethyl ester | 5g | 250013461 | 60R0993 | 98.000 | 59234-46-7 | MFCD11975542 | 201.222 | C9H15NO4
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eMolecules 2-(4-Hydroxy-phenyl)-thiazole-4-carboxylic acid ethyl ester | 113334-60-4 | MFCD06738354 | 5g
J & W PharmLab LLC | 2-(4-Hydroxy-phenyl)-thiazole-4-carboxylic acid ethyl ester | 5g | 289356919 | 90R0026 | 96.000 | 113334-60-4 | MFCD06738354 | 249.280 | C12H11NO3S
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