Aromatic hydrocarbons
Medchemexpress LLC Dichloro(benzene)ruthenium(II) dimer | 37366-09-9 | MFCD00064686 | 98.0% | 500.18 | C12H12Cl4Ru2 | 500 MG
Dichloro(benzene)ruthenium(II) dimer is an organometallic reagent and catalyst precursor used in synthetic and homogeneous catalytic applications. It is supplied as a brown to reddish-brown solid with high reported purity and defined physicochemical properties, and is intended for research use under controlled laboratory conditions.
- Organometallic reagent for synthesis and catalysis.
- Brown to reddish-brown solid with high purity (98.0%).
- Molecular formula C12H12Cl4Ru2 and molecular weight 500.18.
- Stable when stored protected from light and under nitrogen; in solvent: -80°C (6 months), -20°C (1 month).
- Available in multiple pack sizes from 100 mg to 10 g.
- Suitable as a catalyst precursor or reagent in organometallic research.
![eMolecules Ambeed / 1368-Tetraethynylpyrene / 100mg / 602849238 / A1193189 / / 870259-02-2 / [null] / 298.344 / C24H10](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502451895.PNG-250.jpg)
eMolecules Ambeed / 1368-Tetraethynylpyrene / 100mg / 602849238 / A1193189 / / 870259-02-2 / [null] / 298.344 / C24H10
Ambeed / 1368-Tetraethynylpyrene / 100mg / 602849238 / A1193189 / / 870259-02-2 / [null] / 298.344 / C24H10
ALADDIN SCIENTIFIC CORPORATION 1a3a5-Trimethylbenzene, 100ml
Mesitylene may be used to-Grow fullerene(C60)/135-trimethylbenzene (mesitylene) nanowires Prepare 2 4 6 -trimethyl acetophenone with high slectivity by reacting with acetyl chloride in the presence of dodecatungstophosphoric acid (DTP)/K-10 montomorillonite clay Synthesize 35-dimethylbenzaldehyde from benzene via peroxidative oxidation in the presence of vanadium(IV or V) compounds with NO-ligands as catalysts
Medchemexpress LLC 4-methylbiphenyl | 644-08-6 | MFCD00008544 | 100.0% | 168.23 g/mol | C13H12 | 1 ML
4-Methylbiphenyl is an endogenous metabolite supplied as a chemical standard for analytical and research applications. It is available as a ready-to-use 10 mM solution in DMSO and as a solid, suitable for HPLC, GC, and mass spectrometry workflows that require a reference standard.
- High purity (99.98%) for accurate analytical results.
- Ready-to-use 10 mM solution in DMSO reduces sample preparation time.
- Compatible with HPLC, GC, and MS assays.
- Available as solid in multiple sizes for method development and bulk use.
- White to off-white solid appearance ensures batch consistency.
![eMolecules Medchem Express / 1368-Tetrahydroxynaphthalene / 5mg / 569407706 / HY-112514 / / 18512-30-6 / [null] / 192.170 / C10H8O4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502454754.PNG-250.jpg)
eMolecules Medchem Express / 1368-Tetrahydroxynaphthalene / 5mg / 569407706 / HY-112514 / / 18512-30-6 / [null] / 192.170 / C10H8O4
Medchem Express / 1368-Tetrahydroxynaphthalene / 5mg / 569407706 / HY-112514 / / 18512-30-6 / [null] / 192.170 / C10H8O4
Selleck Chemical LLC Biphenyl-4-sulfonyl chloride S5438-25mg
Biphenyl-4-sulfonyl chloride (p-Phenylbenzenesulfonyl 4-Phenylbenzenesulfonyl p-Biphenylsulfonyl) is a HDAC inhibitor with synthetic applications in palladium-catalyzed desulfitative C-arylation
Sigma Aldrich Fine Chemicals Biosciences 2-Methylbutyl acetate 99 f
2-Methylbutyl acetate is one of the key volatile aroma compounds that contribute to the characteristic aroma of apples of different varieties such as royal gala apple and fiji apples. It also occurs naturally in pear and banana.
Medchemexpress LLC Biphenyl-3,3,4,4-tetrol | 3598-30-9 | MFCD00038783 | 98.3% | 218.20 g/mol | C12H10O4 | 250 MG
Biphenyl-3′,3,4,4′-tetrol (BPT) is a small-molecule research compound reported as a potent Aβ40 aggregation inhibitor used to investigate amyloid-β aggregation in neurodegenerative disease studies. It is supplied as a high-purity solid suitable for in vitro biochemical assays.
- Potent Aβ40 aggregation inhibitor for amyloid-β research.
- High purity (98.3%) suitable for biochemical assays.
- Low molecular weight (218.20 g/mol) and formula C12H10O4 for straightforward characterization.
- Solid form, convenient for handling, storage, and formulation.
- Standard identifiers (CAS 3598-30-9, MFCD00038783) to aid data lookup and registration.
eMolecules 2-Bromo-3-ethyltoluene | 65232-55-5 | MFCD09999843 | 1g
Oakwood Chemical | 2-Bromo-3-ethyltoluene | 1g | 537689681 | 038639 | | 65232-55-5 | MFCD09999843 | 199.091 | C9H11Br
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eMolecules Hexamethylbenzene | 87-85-4 | MFCD00008523 | 1g
Oakwood Chemicals | Hexamethylbenzene | 1g | 480150850 | 099647 | | 87-85-4 | MFCD00008523 | 162.276 | C12H18
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Medchemexpress LLC Tamra alkyne, 5-isomer | 945928-17-6 | MFCD29912899 | 96.6% | 467.52 g/mol | C28H25N3O4 | 50 MG
TAMRA alkyne, 5-isomer is an alkyne-derivatized tetramethylrhodamine fluorescent probe for bioorthogonal labeling by click chemistry. It is designed for selective conjugation to azide-bearing biomolecules and enables enrichment, in-gel fluorescence detection, and identification of modified proteins.
- Alkyne functional group for copper-catalyzed azide-alkyne cycloaddition (CuAAC).
- Compatible with strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN reagents.
- Enables enrichment and in-gel fluorescence detection of labeled proteins.
- High purity (~96.6%) with characterized molecular weight and formula.
- Supplied as the single 5-isomer to ensure consistent labeling performance.
- Available in multiple package sizes for research use.