Imidazoles

2-(4-Bromophenyl)-1-phenylbenzimidazole 98.0+%, TCI America™

CAS: 2620-76-0 Molecular Formula: C19H13BrN2 Molecular Weight (g/mol): 349.231 MDL Number: MFCD09261342 InChI Key: DXRLALXPCIOIDK-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-1-phenyl-1h-benzoimidazole,2-4-bromo-phenyl-1-phenyl-1h-benzoimidazole,2-4-bromophenyl-1-phenyl-1h-benzimidazole,2-4-bromophenyl-1-phenylbenzimidazole,2-4-bromophenyl-1-phenyl-1h-benzo d imidazole,1h-benzimidazole, 2-4-bromophenyl-1-phenyl,1-phenyl-2-4-bromophenyl benzimidazole,2-4-bromophenyl-1-phenyl-1h-1,3-benzodiazole,2-4-bromophenyl-1-phenyl-1,3-benzodiazole,zlchem 100 PubChem CID: 23094070 IUPAC Name: 2-(4-bromophenyl)-1-phenylbenzimidazole SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br

2,3-Dimethyl-1-propylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 169051-76-7 Molecular Formula: C10H15F6N3O4S2 Molecular Weight (g/mol): 419.357 MDL Number: MFCD03788922 InChI Key: XOZHIVUWCICHSQ-UHFFFAOYSA-N Synonym: 1,2-Dimethyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide PubChem CID: 11750474 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1,2-dimethyl-3-propylimidazol-1-ium SMILES: CCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

N-Acetylimidazole 98.0+%, TCI America™

CAS: 2466-76-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00005287 InChI Key: VIHYIVKEECZGOU-UHFFFAOYSA-N Synonym: 1-acetylimidazole,n-acetylimidazole,1-1h-imidazol-1-yl ethanone,1h-imidazole, 1-acetyl,acetylimidazole,1-acetyl-1h-imidazole,imidazole, 1-acetyl,3-acetylimidazole,unii-zmp8x1y11g,ccris 6534 PubChem CID: 17174 ChEBI: CHEBI:16984 IUPAC Name: 1-(1H-imidazol-1-yl)ethan-1-one SMILES: CC(=O)N1C=CN=C1

1-Acetylimidazole, 98%, Thermo Scientific Chemicals

CAS: 2466-76-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00005287 InChI Key: VIHYIVKEECZGOU-UHFFFAOYSA-N Synonym: 1-acetylimidazole,n-acetylimidazole,1-1h-imidazol-1-yl ethanone,1h-imidazole, 1-acetyl,acetylimidazole,1-acetyl-1h-imidazole,imidazole, 1-acetyl,3-acetylimidazole,unii-zmp8x1y11g,ccris 6534 PubChem CID: 17174 ChEBI: CHEBI:16984 IUPAC Name: 1-imidazol-1-ylethanone SMILES: CC(=O)N1C=CN=C1

1-Butyl-3-methylimidazolium Methanesulfonate 98.0+%, TCI America™

CAS: 342789-81-5 Molecular Formula: C9H18N2O3S Molecular Weight (g/mol): 234.314 MDL Number: MFCD06798173 InChI Key: PUHVBRXUKOGSBC-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium methanesulfonate,1-butyl-3-methylimidazolium mesylate,acmc-20aowi,c4mim mesylate,basionics™ st 78,dsstox_cid_27888,dsstox_rid_82641,dsstox_gsid_47912,1-butyl-3-methylimidazolium methylsulfonate,1-n-butyl-3-methylimidazolium methanesulfonate PubChem CID: 11492381 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;methanesulfonate SMILES: CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]

Capping A Reagent for AKTA Oligopilot-100, NovaBiochem™ MilliporeSigma™

Medchemexpress LLC Fludarabine-Cl | 2734853-80-4 | 99.7% | C10H11ClFN5O3 | 10MG

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Fludarabine-Cl is a small-molecule inhibitor of RNA adenosine deaminase 1 (ADAR1) used for research into RNA editing and cancer-related biology. Supplied as a high-purity solid, the compound has defined solubility and storage guidelines to support in vitro and in vivo experimentation.

• Inhibits ADAR1 with an IC50 of 0.87 μM.
• High purity (99.71%) suitable for research applications.
• Available in multiple sizes including small milligram quantities.
• Soluble in water (5 mg/mL) and PBS (2 mg/mL) with recommended ultrasonic assistance.
• Powder stable at -20°C for extended storage; solutions stable at -80°C.
• Supplied as a solid powder convenient for assay preparation.

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Medchemexpress LLC Methyl Paraben | 99-76-3 | 152.15 | 1 ML

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Methyl Paraben is a standardized allergen isolated from Yunnan hemlock (Tsuga dumosa). It is commonly used as a stable, non-volatile preservative. It increases histamine release and cellular regulation of immunity, blocks sodium channels, and prevents ischemia-reperfusion injury.

• Standardized methyl paraben allergen
• Stable, non-volatile preservative
• Increases histamine release and cellular regulation of immunity
• Blocks sodium channels
• Prevents ischemia-reperfusion injury

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Medchemexpress LLC Fludarabine chloride | 2734853-80-4 | 99.7% | 303.68 g/mol | C10H11ClFN5O3 | 5 MG

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Fludarabine chloride is a research-grade nucleoside analogue used in biochemical and cellular studies. It inhibits RNA adenosine deaminase 1 (ADAR1) with reported in vitro activity and is supplied in solid and solution formats for laboratory research. Typical applications include RNA-editing assays, cancer-related cellular studies, and inhibitor screening.

• Inhibits ADAR1 with reported IC50 ≈ 0.87 μM.
• Available as solid and as a 10 mM solution for flexible use.
• High reported purity suitable for research applications.
• Supplied in small research quantities for assay development.
• Suitable for cellular assays and biochemical inhibition studies.

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Medchemexpress LLC Methyl Green | 14855-76-6 | 82.5% | 10 MM 1 ML

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Methyl Green is a non-intercalating fluorescent labeling agent that selectively binds to the major groove of DNA. It electrostatically interacts with the major groove of DNA through positively charged groups, exhibiting high affinity, resistance to photobleaching, and stable fluorescence emission. It can be directly measured by microscopy and flow cytometry, with peaks at 633 and 677 nm.

• Selectively binds to the major groove of DNA
• Exhibits high affinity and stable fluorescence emission
• Resistant to photobleaching
• Directly measurable by microscopy and flow cytometry
• Used for fluorescent labeling of nuclei
• Applicable for DNA staining and cell activity detection in gel electrophoresis
• Suitable for flow cytometry to detect cell viability
• Useful for fluorescence spectroscopy in DNA binding analysis

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eMolecules​ 5470-80-4 | Isoquinoline-3-carbaldehyde | ChemScene | MFCD06227437 | 157.172 | C10H7NO | 97.000 | O=Cc1cc2ccccc2cn1 | 100mg | 602865335

Isoquinoline-3-carbaldehyde | ChemScene | 5470-80-4 | MFCD06227437 | 157.172 | C10H7NO | 97.000 | O=Cc1cc2ccccc2cn1 | 100mg | 602865335

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Medchemexpress LLC 3-amino-1-(3-(1-amino-2-hydroxyethyl)-1,2,4-oxadiazol-5-yl)-3-oxopropylcarbamoyl-L-threonine | 1673534-76-3 | MFCD30738000 | 99.9% | 360.32 g/mol | C12H20N6O7 | 50 MG

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CA-170 is an orally available small-molecule antagonist of the immune checkpoint proteins VISTA and PD-L1, used in preclinical immuno-oncology research to restore T-cell proliferation and effector functions and to evaluate checkpoint modulation strategies.

• Orally available small-molecule inhibitor of VISTA and PD-L1.
• Restores T-cell proliferation and effector functions in cellular assays.
• Suitable for preclinical immuno-oncology and checkpoint modulation studies.
• Supplied as a high-purity research reagent for analytical and in vitro use.
• Stable when stored under recommended conditions for research purposes.

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Medchemexpress LLC L-threonine, N-[[[1S-3-amino-1-[3-[1R-1-amino-2-hydroxyethyl]-1,2,4-oxadiazol-5-yl]-3-oxopropyl] | 1673534-76-3 | 360.32 | C12H20N6O7 | 100 MG

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CA-170 is a small-molecule dual inhibitor of the immune checkpoints VISTA and PD-L1 developed for preclinical research. It modulates T-cell proliferation and effector functions suppressed by PD-L1/L2 and VISTA, and is used to study immune checkpoint pathways in vitro and in vivo.

• Dual inhibitor of VISTA and PD-L1
• Orally active small-molecule suitable for preclinical studies
• Modulates T-cell proliferation and effector functions
• Defined chemical properties to support reproducibility
• Storage recommendations provided for powder and solutions
• Intended for research use only

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eMolecules​ 5228-76-2 | 1H-Imidazol-2-yldiphenylmethanol | Oakwood Chemical | MFCD00958551 | 250.301 | C16H14N2O | 95.000 | OC(c1ncc[nH]1)(c1ccccc1)c1ccccc1 | 10mg | 537713411

1H-Imidazol-2-yldiphenylmethanol | Oakwood Chemical | 5228-76-2 | MFCD00958551 | 250.301 | C16H14N2O | 95.000 | OC(c1ncc[nH]1)(c1ccccc1)c1ccccc1 | 10mg | 537713411

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Medchemexpress LLC L-threonine, N-[[[(1S)-3-amino-1-[3-[(1R)-1-amino-2-hydroxyethyl]-1,2,4-oxadiazol-5-yl]-3-oxopropyl)amino]carbonyl]- | 1673534-76-3 | 99.4% | 360.32 g·mol⁻¹ | C12H20N6O7 | 25 MG

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CA-170 is a small-molecule, orally active dual inhibitor of the immune checkpoints VISTA and PD-L1, used as a research reagent to modulate immune responses in preclinical immunology and oncology studies. It has been shown to restore T-cell proliferation and effector functions inhibited by PD-L1 and VISTA and is supplied as a powder for laboratory use.

• Oral small-molecule dual inhibitor of VISTA and PD-L1.
• Restores T-cell proliferation and effector function in inhibited systems.
• Suitable for in vitro and in vivo preclinical research applications.
• High purity by HPLC (approximately 99.4%).
• Molecular weight 360.32 g·mol⁻¹; formula C12H20N6O7.
• Supplied as a powder with recommended cold-storage conditions.

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