Halohydrins
Aobchem 2-(2 4 5-Trimethylphenyl)propan-2-ol | ≥95% | CAS 1443348-76-2 | C12H18O | 250mg
2-(2 4 5-Trimethylphenyl)propan-2-ol | ≥95% | CAS 1443348-76-2 | C12H18O | 250mg
Medchemexpress LLC 4,5,6,7-Tetrafluoro-1-hydroxy-1,2-benziodoxole-3(1H)-one | 954373-94-5 | 95.9% | 335.98 | 500 MG
4,5,6,7-Tetrafluoro-1-hydroxy-1,2-benziodoxole-3(1H)-one is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Drug intermediate for the synthesis of active compounds
- For research use only
- Not sold to patients
- Solid, white to off-white appearance
- Store powder at -20°C for up to 3 years or 4°C for up to 2 years
- Store in solvent at -80°C for up to 6 months or -20°C for up to 1 month
Aobchem 2 2 3 3 3-Pentafluoro-1-(2-fluoro-5-methylphenyl)-1-propanone | 97% | CAS 1930465-28-3 | C10H6F6O | 500mg
2 2 3 3 3-Pentafluoro-1-(2-fluoro-5-methylphenyl)-1-propanone | 97% | CAS 1930465-28-3 | C10H6F6O | 500mg
![eMolecules 49672-69-7 | 1,?4-?Dioxaspiro[4.5]?decan-?7-?amine | MFCD19373870 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150365.JPG-250.jpg)
eMolecules 49672-69-7 | 1,?4-?Dioxaspiro[4.5]?decan-?7-?amine | MFCD19373870 | 1g
Medchem Express | STING agonist-3 (trihydrochloride) | 5mg | 784543614 | HY-103665A | | 860.200 | C37H45Cl3N12O6
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Medchemexpress LLC (5S,6R)-Methyl 5,6,7-trihydroxyheptanoate | 78606-80-1 | MFCD00211214 | >98.0% | 192.21 g/mol | C8H16O5 | 1 ML
BML-111 is a lipoxin A4 analog and a potent lipoxin A4 receptor (FPR2/ALX) agonist used in research to modulate inflammation, angiogenesis, and immune responses. It is supplied in research-grade formats with high purity and is suitable for in vitro pharmacology and cell signaling studies.
- High purity suitable for research use.
- Available as a 10 mM solution in DMSO and as solid forms.
- Molecular weight 192.21 g/mol; molecular formula C8H16O5.
- Used to study lipoxin signaling, inflammation, and tumor models.
- Provided in small laboratory quantities for easy handling and dosing.
eMolecules 75-89-8 | 2,2,2-Trifluoroethanol redistilled from glass grade | Oakwood Chemical | MFCD00004672 | 100.040 | C2H3F3O | 99.000 | OCC(F)(F)F | 250g | 537708816
2,2,2-Trifluoroethanol redistilled from glass grade | Oakwood Chemical | 75-89-8 | MFCD00004672 | 100.040 | C2H3F3O | 99.000 | OCC(F)(F)F | 250g | 537708816
eMolecules 827-15-6 | 1,2,3,4,5-Pentafluoro-6-iodobenzene | Synthonix | MFCD00001032 | 293.962 | C6F5I | 97.000 | Fc1c(F)c(F)c(I)c(F)c1F | 10g | 851174261
1,2,3,4,5-Pentafluoro-6-iodobenzene | Synthonix | 827-15-6 | MFCD00001032 | 293.962 | C6F5I | 97.000 | Fc1c(F)c(F)c(I)c(F)c1F | 10g | 851174261
eMolecules 827-15-6 | 1,2,3,4,5-Pentafluoro-6-iodobenzene | Synthonix | MFCD00001032 | 293.962 | C6F5I | 97.000 | Fc1c(F)c(F)c(I)c(F)c1F | 100g | 851174263
1,2,3,4,5-Pentafluoro-6-iodobenzene | Synthonix | 827-15-6 | MFCD00001032 | 293.962 | C6F5I | 97.000 | Fc1c(F)c(F)c(I)c(F)c1F | 100g | 851174263
Medchemexpress LLC 1,1-dimethyl-1-propanol-d6 | 75295-95-3 | 94.19 | C5H6D6O | 25 MG
1,1-Dimethyl-1-propanol-d6 is a deuterium-labeled analogue of 1,1-dimethyl-1-propanol supplied for research use as a tracer or internal standard in quantitative analyses by NMR, GC-MS, or LC-MS.
- Deuterium-labeled internal standard for quantitative analysis by NMR, GC-MS, and LC-MS.
- Molecular formula C5H6D6O and molecular weight 94.19.
- Available in small, precise quantities suitable for analytical applications, e.g., 25 mg.
- Supplied for research use only; not for clinical or diagnostic use.
- Useful as a tracer in synthetic and analytical workflows.
Aobchem 2 3 5 6-Tetrafluoro-4-methylbenzaldehyde | ≥95% | CAS 91162-06-0 | C8H4F4O | 5g
2 3 5 6-Tetrafluoro-4-methylbenzaldehyde | ≥95% | CAS 91162-06-0 | C8H4F4O | 5g
Medchemexpress LLC Cis-3-hexenyl hexanoate | 31501-11-8 | MFCD00036552 | 98.0% | 198.30 g/mol | C12H22O2 | 100 MG
Cis-3-hexenyl hexanoate is a volatile, fruity ester (n-caproic acid cis-3-hexen-1-yl ester) used as a research reagent and as a flavor and fragrance building block. It has been reported as a natural constituent of Feijoa (Acca sellowiana) and is supplied in solution and bulk formats for laboratory applications. Intended for research use only.
- High purity (98.0%) appropriate for analytical and preparative work.
- Fruity, green aroma useful as a flavor and fragrance building block.
- Available in solution and multiple pack sizes for flexible use.
- Stable when stored under recommended conditions; solvent storage guidance provided.
- Molecular formula C12H22O2; molecular weight 198.30 g/mol.