Halohydrins
eMolecules 355-74-8 | Ambeed | 22334455-Octafluoro-16-hexanediol | 1g | 632809849 | A724153 | MFCD00069087 | 262.099 | C6H6F8O2
Ambeed | (R)-2-(4-Methylphenylsulfonamido)-3-phenylpropanoic acid | 100mg | 600831477 | A156469 | 86117-53-5 | MFCD15071654 | 319.380 | C16H17NO4S
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
Medchemexpress LLC 4,5,6,7-Tetrafluoro-1-hydroxy-1,2-benziodoxole-3(1H)-one | 954373-94-5 | 95.9% | 335.98 | 25 MG
4,5,6,7-Tetrafluoro-1-hydroxy-1,2-benziodoxole-3(1H)-one is a drug intermediate utilized for the synthesis of various active compounds. It is intended solely for research purposes and is not sold to patients.
Matrix Scientific 1H,1H,10H,10H-PERFLUORODECA-5G
1H, 1H,10H,10H-Perfluorodecane-1,10-diol, 96%; 5g,C10H6F16O2, MFCD00192200, mw 462.13, [754-96-1]
Sigma Aldrich Fine Chemicals Biosciences 1,1,1,3,3,3-Hexafluoro-2-propanol-OD 98 atom % D | 38701-73-4 | MFCD00191252 | 25G
1,1,1,3,3,3-Hexafluoro-2-propanol-OD 98 atom % D | Purity: 99% (CP) | Mol Wt: 169.04 | 38701-73-4 | MFCD00191252 | 25G
Medchemexpress LLC Niemann Pick C2 (NPC2) protein, recombinant human | >95.0% | 100 UG
Recombinant human Niemann Pick C2 (NPC2) protein produced in HEK293 cells and C-terminally His-tagged. Supplied lyophilized, this protein is intended for in vitro research into cholesterol trafficking and lipid metabolism, and is provided with sequence and purity information for experimental planning.
- Recombinant human protein expressed in HEK293 cells.
- C-terminal His tag facilitates purification and detection.
- Full-length mature sequence (E20-L151) provided.
- Purity greater than 95% as determined by Tris-Bis PAGE.
- Lyophilized from PBS, pH 7.4.
- Recommended reconstitution at ≥100 μg/mL in ddH2O.
- Stable for long-term storage at -20°C to -80°C; add carrier protein for best recovery.
- Suitable for biochemical assays and functional studies of lipid transport.
eMolecules Chem-Impex Trifluoroethanol 5kg 342449199 04832 0 000 75-89-8 MFCD00004672 100 040 C2H3F3O
Chem-Impex Trifluoroethanol 5kg 342449199 04832 0 000 75-89-8 MFCD00004672 100 040 C2H3F3O
TARGETMOL CHEMICALS INC CS-722 FREE BASE 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CS-722 Free base is a synthetic central muscle relaxant with muscle relaxant activity and inhibitory effect on spinal reflex. CS-722 Free base may inhibit spontaneous inhibitory post-synaptic current and excitatory post-synaptic current in hippocampal culture by inhibiting sodium current and calcium current. purity: 97%
eMolecules 1,1,1,3,3,3-Hexafluoro-2-propanol glass distilled, derivatization grade | Oakwood Chemical | 920-66-1 | MFCD00011651 | 168.038 | C3H2F6O | 99.000 | OC(C(F)(F)F)C(F)(F)F | 500g | 537708813
1,1,1,3,3,3-Hexafluoro-2-propanol glass distilled, derivatization grade | Oakwood Chemical | 920-66-1 | MFCD00011651 | 168.038 | C3H2F6O | 99.000 | OC(C(F)(F)F)C(F)(F)F | 500g | 537708813
Medchemexpress LLC 1,2-dichloro-3-methylbenzene-d3 | 1219798-57-8 | >98.0% | 164.05 g/mol | C7H3D3Cl2 | 50 MG
1,2-dichloro-3-methylbenzene-d3 is the deuterium-labeled analogue of 1,2-dichloro-3-methylbenzene used as an isotope-labeled reference standard and tracer in analytical and drug metabolism studies. It contains three deuterium atoms on the methyl group and has molecular formula C7H3D3Cl2 and molecular weight 164.05 g/mol.
- Deuterium-labeled (d3) on the methyl group.
- Chemical formula C7H3D3Cl2.
- Molecular weight 164.05 g/mol.
- Used as an isotope-labeled reference standard and tracer in analytical and metabolism studies.
- Storage: pure form -20°C for up to 3 years; in solvent -80°C for 6 months or -20°C for 1 month.
- Deuterium enrichment ≥98 atom % D.
Medchemexpress LLC 4-decanol | 2051-31-2 | MFCD00039627 | 98.2% | 158.28 g/mol | C10H22O | 1 G
4-Decanol is a primary alcohol used as a research reagent with reported antimutagenic activity. It is typically employed in biochemical studies investigating mutagenesis inhibition and related cellular responses. Follow SDS and laboratory safety procedures when handling this compound.
- Antimutagenic compound reported to inhibit aflatoxin B1 and MNNG mutagenicity.
- Chemical formula C10H22O; molecular weight 158.28 g/mol.
- High purity (98.2%).
- CAS number 2051-31-2.
- Available in small research quantities (1 g, 5 g, 10 g, 50 g).
- Store under recommended conditions to maintain stability.
Medchemexpress LLC 1-decanol | 112-30-1 | MFCD00004747 | 98.9% | 158.28 g/mol | C10H22O | 1kg
1-Decanol is used in the production of lubricants surfactants plasticizers and solvents It has also been used to study the thermal properties of polymeric monolithic stationary phases and to enhance homopolyglycine acceptor function Used in cosmetics daily flavors and food flavors