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Filtered Search Results
Medchemexpress LLC Tris(2-(3-tert-butylphenyl)-4-tert-butylpyridine)iridium | 1311386-93-2 | 877.07 g·mol⁻1 | C45H45F3IrN3 | 5 MG
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Tris(2-(3-tert-butylphenyl)-4-tert-butylpyridine)iridium is an organometallic iridium(III) complex used as a photocatalyst and photoelectrochemical reagent for research. It demonstrates strong catalytic activity in visible-light-driven organic transformations and is applied in developing greener synthetic routes and photoelectrochemical studies.
- Effective photocatalyst for visible-light-driven organic reactions.
- Applicable to photoelectrochemical device and materials research.
- Promotes efficient bond formation under mild conditions.
- Molecular formula C45H45F3IrN3; molecular weight 877.07 g·mol⁻1.
- Supplied for research use with standard handling and storage recommendations.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000403031 3-PENTEN-2-ONE 25G
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Sigma Aldrich Fine Chemicals Biosciences DTT 1,4-Dithiothreitol, 3483-12-3, MFCD00004877
DTT 1,4-Dithiothreitol
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Sigma Aldrich Fine Chemicals Biosciences N-Acetylmuramic acid >=98% | 10597-89-4 | MFCD00221511 | 50MG
N-Acetylmuramic acid >=98% | Purity: >=98% | Mol Wt: 293.27 | 10597-89-4 | MFCD00221511 | 50MG
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TARGETMOL CHEMICALS INC Ro 20-1724 25MG
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Also available in 5 mg, 10 mg and bulk. Please contact Fisher for quotes. Ro 20-1724 (4-(3-Butoxy-4-methoxybenzyl)-2-imidazolidinone) is a widely used inhibitor of cyclic nucleotide phosphodiesterase with IC50 of 2.0 uM and Ki of 3.1 uM. Purity 98%
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Medchemexpress LLC D-erythro-sphingosine | 123-78-4 | MFCD00036751 | 299.49 | C18H37NO2 | 1 G
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D-erythro-Sphingosine is a naturally occurring sphingoid base used as a research reagent to probe lipid signaling pathways. It modulates multiple targets, including activation of p32-kinase, inhibition of protein kinase C (PKC), and activation of PP2A. The compound is provided as a powder for biochemical assays and analytical applications; molecular formula C18H37NO2, molecular weight 299.49 g/mol, CAS 123-78-4.
- Used in kinase modulation and signaling studies.
- Suitable as an analytical standard for biochemical assays.
- Provided as a powder for easy dissolution and handling.
- Stable when stored frozen; recommended long-term storage at -20°C.
- Molecular formula C18H37NO2 and molecular weight 299.49 g/mol.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000445943 4-METHYL-1-PENTANOL 5G
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Strem, An Ascensus Company CAS# 107333-47-1. 1g. (Trimethyl)pentamethylcyclopentadienyltitanium(IV), min. 97%. MFCD00269851
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CAS# 107333-47-1. 1g. (Trimethyl)pentamethylcyclopentadienyltitanium(IV), min. 97%. MFCD00269851. Molecular Weight: 228.22. Molecular Formula: (CH3)5C5Ti(CH3)3. Color/form: yellow xtl. Strem# 22-5500. http://www.strem.com/catalog/v/22-5500/
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Sigma Aldrich Fine Chemicals Biosciences Methyl dichlorophosphite technical grade | 3279-26-3 | MFCD00000524 | 50G
Methyl dichlorophosphite technical grade | Mol Wt: 132.91 | 3279-26-3 | MFCD00000524 | 50G
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eMolecules DITHIOTHREITOL BIOCHEMIC 100G
5000216659 DITHIOTHREITOL BIOCHEMIC 100G
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Selleck Chemical LLC Ro 20-1724-E0346-5MG
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Ro 20-1724 is a potent inhibitor of PDE IV with Ki value of 3 1 M and a potent gastric secretagogues
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Medchemexpress LLC Cyclohexyl ethyl ketone | 1123-86-0 | MFCD00060814 | 140.22 g/mol | C9H16O | 10 G
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Cyclohexyl ethyl ketone (CAS 1123-86-0) is an organic ketone used as a biochemical reagent and an intermediate in organic synthesis. It is supplied for research use and is accompanied by a product datasheet and safety documentation for handling, storage, and lot-specific information.
- Chemical formula C9H16O and molecular weight 140.22 g/mol.
- Suitable for biochemical assays and synthetic chemistry applications.
- Available in multiple pack sizes to support small-scale and larger studies.
- Supplied with datasheet and SDS for handling and purity details.
- Intended for research use only; not for human or clinical use.
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Medchemexpress LLC 6-Bromo-1-hexanol | 4286-55-9 | 500g
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6-Bromo-1-hexanol posesses a terminal bromine and hydroxylic group The bromine is a very good leaving group for nucleophilic substitution reactions The hydroxyl group enables further derivatization or replacement with other reactive functional groups
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eMolecules AstaTech / 6-HEPTEN-1-OL / 0.25g / 718059555 / F14745 / 95.000 / 4117-10-6 / MFCD00229167 / 114.188 / C7H14O
AstaTech / 6-HEPTEN-1-OL / 0.25g / 718059555 / F14745 / 95.000 / 4117-10-6 / MFCD00229167 / 114.188 / C7H14O
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Medchemexpress LLC 6-bromo-1-hexanol | 4286-55-9 | MFCD00002983 | 98.5% | 181.07 g/mol | C6H13BrO | 100 G
6-Bromo-1-hexanol is a primary bromoalcohol used as an intermediate in organic synthesis and small-molecule assembly. It features a terminal bromine that serves as an effective leaving group and a primary hydroxyl that enables a wide range of functional-group transformations.
- Useful in nucleophilic substitution reactions due to terminal bromine.
- Hydroxyl group enables derivatization, esterification, and etherification.
- Liquid form facilitates handling and reagent addition.
- Available in multiple package sizes to support discovery and scale-up.
- Molecular formula C6H13BrO; molecular weight 181.07 g/mol.
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