Organoiodides
Dodecafluoro-1,6-diiodohexane 98.0+%, TCI America™
CAS: 375-80-4 Molecular Formula: C6F12I2 Molecular Weight (g/mol): 553.86 MDL Number: MFCD00042264 InChI Key: JOQDDLBOAIKFQX-UHFFFAOYSA-N Synonym: 1,6-diiodoperfluorohexane,1,6-diiodododecafluorohexane,dodecafluoro-1,6-diiodohexane,1,6-diiododecafluorohexane,perfluoro-1,6-diiodohexane,hexane, 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-1,6-diiodo,acmc-209iu0,1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-1,6-diiodo-hexane,hexane,1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-1,6-diiodo PubChem CID: 78994 IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-1,6-diiodohexane SMILES: FC(F)(I)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)I
1,1,1,2,2-Pentafluoro-4-iodobutane 98.0+%, TCI America™
CAS: 40723-80-6 Molecular Formula: C4H4F5I Molecular Weight (g/mol): 273.972 MDL Number: MFCD00155910 InChI Key: PPXVPFPTMXFUDE-UHFFFAOYSA-N Synonym: 3,3,4,4,4-Pentafluorobutyl Iodide PubChem CID: 110092 IUPAC Name: 1,1,1,2,2-pentafluoro-4-iodobutane SMILES: C(CI)C(C(F)(F)F)(F)F
1-Chloro-3-iodopropane (stabilized with Copper chip) 98.0+%, TCI America™
CAS: 6940-76-7 Molecular Formula: C3H6ClI Molecular Weight (g/mol): 204.435 MDL Number: MFCD00001096 InChI Key: SFOYQZYQTQDRIY-UHFFFAOYSA-N Synonym: propane, 1-chloro-3-iodo,3-chloropropyl iodide,trimethylene chloroiodide,1-chloro-3-iodo-propane,3-chloroiodopropane,3-chloro-iodopropane,1-chloro-3iodopropane,1-choro-3-iodopropane,3-chloro-l-iodopropane,1-iodo-3-chloropropane PubChem CID: 81363 IUPAC Name: 1-chloro-3-iodopropane SMILES: C(CCl)CI
Sigma Aldrich Fine Chemicals Biosciences 1-Chloro-3-iodopropane | 6940-76-7 | MFCD00001096 | 25g
1-Chloro-3-iodopropane | Purity: 99% | MW: 204.44 | 6940-76-7 | MFCD00001096 | 25g
Medchemexpress LLC Fmoc-alpha-allyl-L-alanine | 288617-71-0 | 351.40 | 1 G
Fmoc-alpha-allyl-L-alanine is an Fmoc-protected alanine derivative.
- Solid appearance
- Light yellow to yellow color
- Store at 4°C under nitrogen
- When in solvent, store at -80°C for 6 months or -20°C for 1 month under nitrogen
- Soluble in DMSO at ≥ 100 mg/mL (284.58 mM)
Medchemexpress LLC Fmoc-alpha-allyl-L-alanine | 288617-71-0 | 351.40 | 250 MG
Fmoc-alpha-allyl-L-alanine is an Fmoc-protected alanine derivative.
- Appearance: solid
- Color: light yellow to yellow
- Molecular formula: C21H21NO4
- Purity: 99.7% by HPLC
- Enantiomeric excess: 100%
- Optical rotation: -15.158° (C= 0.01 g/mL, DMF, 20°C, 589 nm)
- Solid storage: 4°C, stored under nitrogen
- In-solvent storage: -80°C for 6 months; -20°C for 1 month, stored under nitrogen
Medchemexpress LLC 2-(2-(allyloxy)ethoxy)ethanol | 15075-50-0 | MFCD00078367 | 99.3% | 146.18 g/mol | C7H14O3 | 100 MG
Allyl-PEG2-OH is a short polyethylene glycol (PEG2) derivative bearing an allyl functional group used as a building block in polymer chemistry, bioconjugation, and drug-delivery research.
- Used as a linker or reactive handle for polymerization and conjugation
- Molecular formula: C7H14O3
- Molecular weight: 146.18 g/mol
- Purity: 99.33% (GC)
- Appearance: colorless to light yellow liquid
- Storage: pure form -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month)
Medchemexpress LLC 3-((R)-2-carboxypiperazin-4-yl)-propyl-1-phosphonic acid | 126453-07-4 | 99.0% | 252.20 g/mol | C8H17N2O5P | 1 MG
(R)-CPP is a research-grade NMDA receptor antagonist provided as a powdered chemical for laboratory neuropharmacology studies. The R-enantiomer selectively blocks NMDA receptor-mediated responses and is supplied for research use only.
- Highly potent NMDA receptor antagonist for experimental use.
- High purity (98.99% assay), suitable for research applications.
- Molecular weight 252.20 g/mol; formula C8H17N2O5P.
- Available in small, measured quantities for laboratory experiments.
- Store sealed at 4°C; in solution store at -80°C (6 months) or -20°C (1 month).
Medchemexpress LLC Diphenyliodonium iodide | 2217-79-0 | MFCD00011910 | 98.0% | 408.02 g/mol | C12H10I2 | 1 G
Diphenyliodonium iodide is an organoiodine research reagent used primarily as an inhibitor of reactive oxygen species (ROS) in biochemical studies and as a preservative in select applications. Supplied as a high-purity solid, it is intended for laboratory research use and requires moisture-controlled storage.
- Inhibits reactive oxygen species for oxidative stress studies.
- High purity (98.0%) suitable for research applications.
- Molecular formula C12H10I2 and molecular weight 408.02 g/mol.
- Solid, white to yellow appearance for easy handling.
- Storage at 4°C, sealed and dry; solvent storage at -80°C or -20°C for limited durations.
- Available as solid quantities and DMSO solutions for flexible use.
Medchemexpress LLC Allyl (2-aminoethyl) carbamate | 223741-66-0 | 98.0% | C6H12N2O2 | 25 MG
Allyl (2-aminoethyl)carbamate is a cleavable linker, primarily used as a laboratory chemical for the manufacture of substances. It appears as a colorless to light yellow liquid.
- Molecular weight: 144.17
- Boiling point: 248.6±33.0 °C at 760 mmHg
- Flash point: 104.1°C
- Relative density: 1.039 g/cm³
- Recommended storage: 4°C for sealed storage, away from moisture and light
- For storage in solvent: -80°C for 6 months or -20°C for 1 month (sealed storage, away from moisture and light)
- Shipping conditions: Room temperature if less than 2 weeks
- For research use only
Medchemexpress LLC Allyl-PEG2-OH | 15075-50-0 | 99.3% | 146.18 g/mol | C7H14O3 | 250 MG
Allyl-PEG2-OH is an allyl-terminated polyethylene glycol (PEG) derivative with a terminal hydroxyl group used as a short PEG linker in chemical synthesis, bioconjugation, and drug-delivery research. It is a low molecular weight PEG derivative commonly handled under cold storage conditions to preserve stability.
- Allyl-terminated polyethylene glycol linker with a terminal hydroxyl group.
- Molecular formula C7H14O3 and molecular weight 146.18 g/mol.
- High purity (GC) 99.33%.
- Suitable for chemical synthesis, bioconjugation, and drug-delivery linker design.
- Storage: pure form -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).