Aromatic hydrocarbons
Medchemexpress LLC Ethylbenzene-2,3,4,5,6-d5 | 20302-26-5 | C8H5D5 | 25 MG
Ethylbenzene-2,3,4,5,6-d5 is a deuterium-labeled form of Ethylbenzene, intended for research use only. This compound is part of a class of stable isotopes where hydrogen, carbon, and other elements have been incorporated into drug molecules, primarily to serve as tracers for quantitative analysis during drug development processes. Deuteration has attracted attention due to its potential impact on the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis via NMR, GC-MS, or LC-MS.
- Deuteration may affect the pharmacokinetic and metabolic profiles of drugs.
Medchemexpress LLC 2-Methylbutyl β-D-glucopyranoside | 80202-03-5 | 250.29 | 50 MG
2-Methylbutyl β-D-glucopyranoside | 80202-03-5 | 250.29 | 50 MG
TARGETMOL CHEMICALS INC AY 9944 DIHYDROCHLORIDE 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. AY 9944 dihydrochloride is a intermediate. purity: 99%
eMolecules 1206-85-5 | Ambeed | 246-Trimethylbenzene-135-tricarbonitrile | 250mg | 599117703 | A1193194 | 195.225 | C12H9N3
Ambeed | tert-Butyl (20-hydroxy-369121518-hexaoxaicosyl)carbamate | 100mg | 650570711 | A765121 | 1292268-13-3 | MFCD29049415 | 425.519 | C19H39NO9
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=O | 1g | 112530564](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502199430.JPG-250.jpg)
eMolecules 607729-50-0 | (S)-2,4,6-TRIMETHYLBENZENESULFINAMIDE | AstaTech | MFCD11707207 | 183.270 | C9H13NOS | 97.000 | Cc1cc(C)c(c(C)c1)[S@@](N)=O | 1g | 112530564
(S)-2,4,6-TRIMETHYLBENZENESULFINAMIDE | AstaTech | 607729-50-0 | MFCD11707207 | 183.270 | C9H13NOS | 97.000 | Cc1cc(C)c(c(C)c1)[S@@](N)=O | 1g | 112530564
Medchemexpress LLC 4-hydroxybiphenyl-d9 | 126840-28-6 | 179.26 g/mol | C12HD9O | 10mg
[1 1 -Biphenyl]-4-ol-d9 is the deuterium labeled [1 1 -Biphenyl]-4-ol[1]
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 1965304-94-2 | 2-(4-n-Butylbiphenyl-4'-yl)-4-(2-hydroxyphenyl)thiazole | Oakwood Chemicals | MFCD28166224 | 385.530 | C25H23NOS | 97.000 | CCCCc1ccc(cc1)-c1ccc(cc1)-c1nc(cs1)-c1ccccc1O | 1g | 480148028
2-(4-n-Butylbiphenyl-4'-yl)-4-(2-hydroxyphenyl)thiazole | Oakwood Chemicals | 1965304-94-2 | MFCD28166224 | 385.530 | C25H23NOS | 97.000 | CCCCc1ccc(cc1)-c1ccc(cc1)-c1nc(cs1)-c1ccccc1O | 1g | 480148028
Sigma Aldrich Fine Chemicals Biosciences Dichloro(hexamethylbenzene)ruthenium(II) dimer | 67421-02-7 | 250MG
Dichloro(hexamethylbenzene)ruthenium(II) dimer | Mol Wt: 668.49 | 67421-02-7 | 250MG
eMolecules 65232-55-5 | 2-Bromo-3-ethyltoluene | Oakwood Chemical | MFCD09999843 | 199.091 | C9H11Br | 0.000 | CCc1cccc(C)c1Br | 1g | 537689681
2-Bromo-3-ethyltoluene | Oakwood Chemical | 65232-55-5 | MFCD09999843 | 199.091 | C9H11Br | 0.000 | CCc1cccc(C)c1Br | 1g | 537689681
Medchemexpress LLC Ethylbenzene-2,3,4,5,6-d5 | 20302-26-5 | MFCD00039860 | C8H5D5 | 50 MG
Ethylbenzene-2,3,4,5,6-d5 is a deuterium-labeled Ethylbenzene, used as a tracer and internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuteration can impact the pharmacokinetic and metabolic profiles of drugs. This compound is for research use only.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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.
![Medchemexpress LLC [1,1'-Biphenyl]-3,3',4,4'-tetrol | 3598-30-9 | MFCD00038783 | 98.3% | 218.21 | C12H10O4 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000285265.png-250.jpg)
Medchemexpress LLC [1,1'-Biphenyl]-3,3',4,4'-tetrol | 3598-30-9 | MFCD00038783 | 98.3% | 218.21 | C12H10O4 | 1 ML
Biphenyl-3′,3,4,4′-tetrol (BPT) is a small-molecule research compound reported to inhibit Aβ40 aggregation and used in studies of neurodegenerative diseases such as Alzheimer's disease. Available as a solid or as a 10 mM solution in DMSO (1 mL).
- Inhibits Aβ40 aggregation, used for neurodegeneration research.
- Available as a 10 mM solution in DMSO (1 mL) or as a solid for synthesis and assays.
- Molecular formula C12H10O4, molecular weight 218.21 g/mol.
- High purity (≈98.3% by HPLC) suitable for research applications.
- Off-white to gray solid appearance.
- Store under nitrogen; in solvent: -80°C (6 months) or -20°C (1 month).
eMolecules 23703-22-2 | 1-Bromo-4-hexylbenzene | Ambeed | MFCD00061114 | 241.172 | C12H17Br | 97.000 | CCCCCCc1ccc(Br)cc1 | 1g | 490497139
1-Bromo-4-hexylbenzene | Ambeed | 23703-22-2 | MFCD00061114 | 241.172 | C12H17Br | 97.000 | CCCCCCc1ccc(Br)cc1 | 1g | 490497139
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