Hydrocarbon derivatives
1-Decanethiol 95.0+%, TCI America™
CAS: 143-10-2 Molecular Formula: C10H22S Molecular Weight (g/mol): 174.346 MDL Number: MFCD00004884 InChI Key: VTXVGVNLYGSIAR-UHFFFAOYSA-N Synonym: 1-decanethiol,decyl mercaptan,1-mercaptodecane,decylmercaptan,decanethiol,decanethiol-1,decanthiol,n-decanethiol,n-decanthiol,1-decylthiol PubChem CID: 8917 IUPAC Name: decane-1-thiol SMILES: CCCCCCCCCCS
eMolecules 1-Decanethiol | 143-10-2 | MFCD00004884 | 1g
Oakwood Chemicals | 1-Decanethiol | 1g | 480148499 | 098561 | | 143-10-2 | MFCD00004884 | 174.350 | C10H22S
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Medchemexpress LLC 3-Penten-2-one | 625-33-2 | 99.7% | 84.12 | 10 G
3-Penten-2-one (Ethylideneacetone) inhibits nitric oxide production and inducible nitric oxide synthase expression via heme oxygenase-1 induction in RAW264.7 macrophages activated with Lipopolysaccharides (LPS). This chemical is for research use only and not intended for human or animal therapeutic use.
- Inhibits nitric oxide production
- Inhibits inducible nitric oxide synthase expression
- Functions as a biochemical assay reagent
- Identified as an endogenous metabolite
- Long-term storage stability at -20°C for pure form
- Solvent storage at -80°C for 6 months
Medchemexpress LLC cis-2-Hexen-1-ol | 928-94-9 | 91.3% | 100.16 | 10 G
cis-2-Hexen-1-ol is a biochemical reagent suitable for life science research. It serves as a biological material or organic compound and is intended for research use only, not for patient administration.
- Appears as a colorless to light yellow liquid.
- Chemical formula is C6H12O.
- Ships at room temperature in the continental US.
- Store pure form at -20°C for up to 3 years.
- Store in solvent at -80°C for 6 months or -20°C for 1 month.
- Soluble in DMSO at 100 mg/mL.
Medchemexpress LLC FHT 2344 | 2468058-90-2 | >95.0% | 528.6 g·mol⁻1 | C23H24N6O5S2 | 10 MG
FHT-2344 is a small-molecule chemical probe that potently inhibits the ATPase activity of SMARCA4 (BRG1) and SMARCA2 (BRM). It has been characterized in preclinical studies with anticancer activity and is supplied as a high-purity solid or as solutions for in vitro use.
- Potent dual SMARCA2/SMARCA4 ATPase inhibition (SMARCA2 IC50 ≈ 0.013 μM; SMARCA4 IC50 ≈ 0.026 μM).
- High selectivity versus CHD4 (no significant inhibition at ≤200 μM).
- Validated in cell and xenograft models for transcriptional and antitumor effects.
- Available as solid powder or 10 mM solution in DMSO for convenience.
- High purity ≥95% by HPLC.
- Molecular formula C23H24N6O5S2; molecular weight 528.6 g·mol⁻1.
- Store at -20°C to preserve stability.
Medchemexpress LLC Tris(2-(3-tert-butylphenyl)-4-tert-butylpyridine)iridium | 1311386-93-2 | MFCD30737992 | 98.0% | 880.1 g/mol | C45H48F3IrN3 | 10 MG
Ir[p-F(t-Bu)-ppy]3 is a cyclometalated iridium(III) complex used in research as a photoredox catalyst and as a phosphorescent emitter for optoelectronic studies. It is applied in photocatalytic organic transformations and in the development and testing of OLED materials and devices.
- Serves as an efficient photoredox catalyst for organic synthesis.
- Functions as a phosphorescent emitter for optoelectronic and OLED research.
- High purity (98.0%).
- Molecular formula C45H48F3IrN3; molecular weight 880.1 g/mol.
- Offered in small research pack sizes suitable for laboratory use.
TARGETMOL CHEMICALS INC Ro 20-1724 25MG
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%
Medchemexpress LLC 2-heptanol | 543-49-7 | MFCD00004587 | 99.7% | 116.20 g·mol⁻¹ | C7H16O | 1 ML
2-Heptanol is a secondary alcohol supplied as a ready-to-use 10 mM solution in DMSO (1 mL) for laboratory research and analytical applications. It serves as a reagent or reference standard in biological assays and analytical workflows, offering high purity and a convenient liquid format for accurate dosing and rapid use.
Medchemexpress LLC 1-aminopropan-2-ol | 78-96-6 | MFCD00008139 | 100.0% | 75.11 g/mol | C3H9NO | 1 ML
1-Aminopropan-2-ol is a small amino alcohol and metabolic intermediate used in biochemical research and analytical applications. It is supplied as a ready-to-use 10 mM solution in DMSO and in multiple bulk forms, and is characterized by standard analytical data to support research use (CAS 78-96-6; formula C3H9NO; MW 75.11 g/mol).
- High purity suitable for analytical and research use.
- Available as a 10 mM solution in DMSO for convenient handling.
- Offered in multiple bulk sizes for scaling experiments.
- Characterized by COA, HNMR, and GC documentation.
- Stable when stored under recommended conditions.