Organoiodides
1-Chloro-2-iodoethane, 96%, stab. with copper
CAS: 624-70-4 Molecular Formula: C2H4ClI Molecular Weight (g/mol): 190.41 MDL Number: MFCD00041453 InChI Key: JTWWWQGSFTWWDL-UHFFFAOYSA-N Synonym: 1,2-chloroiodoethane,1-chloro-2-iodo-ethane,ethane, 1-chloro-2-iodo,2-chloroethyl iodide,2-iodoethyl chloride,1-iodo-2-chloroethane,2-chlor-1-jod-athan,2-chloro-1-iodoethane,2-chloro-1-iodo-ethane,acmc-1b3nb PubChem CID: 136438 IUPAC Name: 1-chloro-2-iodoethane SMILES: ClCCI
1-Iodo-3-methylbutane, 97%, stab. with copper
CAS: 541-28-6 Molecular Formula: C5H11I Molecular Weight (g/mol): 198.047 MDL Number: MFCD00039414 InChI Key: BUZZUHJODKQYTF-UHFFFAOYSA-N Synonym: isoamyl iodide,isopentyl iodide,butane, 1-iodo-3-methyl,3-methylbutyliodide,1-iodo-3-methyl-butane,1-jod-3-methylbutan,iso-amyliodide,unii-e1e5du187l,1-jod-3-methylbutan czech,1-iodo-3-methyl butane PubChem CID: 10924 IUPAC Name: 1-iodo-3-methylbutane SMILES: CC(C)CCI
Iodoethane, 98%, pure, stabilized with silver
CAS: 75-03-6 Molecular Formula: C2H5I Molecular Weight (g/mol): 155.97 MDL Number: MFCD00001091 InChI Key: HVTICUPFWKNHNG-UHFFFAOYSA-N Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 SMILES: CCI
1-Iodododecane, 98%, stabilized
CAS: 4292-19-7 Molecular Formula: C12H25I Molecular Weight (g/mol): 296.24 MDL Number: MFCD00001088 InChI Key: GCDPERPXPREHJF-UHFFFAOYSA-N Synonym: n-dodecyl iodide,dodecyl iodide,lauryl iodide,dodecane, 1-iodo,dodecane,1-iodo,iodododecane,iodo-dodecane,1-iodanyldodecane,pubchem3943,n-iodododecane PubChem CID: 20282 IUPAC Name: 1-iodododecane SMILES: CCCCCCCCCCCCI
1-Iodooctane, 98%, stabilized
CAS: 629-27-6 Molecular Formula: C8H17I Molecular Weight (g/mol): 240.13 InChI Key: UWLHSHAHTBJTBA-UHFFFAOYSA-N Synonym: n-octyl iodide,octyl iodide,octane, 1-iodo,1-octyl iodide,1-n-octyl iodide,1-jodoktan,1-jodoktan czech,1-iodooctane;n-octyl iodide,iodoctane,iodooctane PubChem CID: 12380 IUPAC Name: 1-iodooctane SMILES: CCCCCCCCI
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 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 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-Cyano-5-[2-[4-[2-(3-methylindol-1-yl)ethyl]piperazin-1-yl]phenyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide | 1793053-37-8 | MFCD28902312 | 98.5% | 574.76 g/mol | C36H42N6O | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000294658.png-250.jpg)
Medchemexpress LLC 3-Cyano-5-[2-[4-[2-(3-methylindol-1-yl)ethyl]piperazin-1-yl]phenyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide | 1793053-37-8 | MFCD28902312 | 98.5% | 574.76 g/mol | C36H42N6O | 10 MG
LLY-507 is a research-grade small-molecule inhibitor of the protein-lysine methyltransferase SMYD2, used as a chemical probe in epigenetics and cancer biology to study SMYD2-mediated methylation and downstream cellular effects.
- Potent SMYD2 inhibition (IC50 <15 nM).
- High purity (98.5%).
- Chemical formula C36H42N6O; molecular weight 574.76 g/mol.
- Available in small-molecule quantities, including 10 mg vials.
- Supplied as solid with recommended DMSO solvent or as a pre-made DMSO solution.
- For research use only; not for human or veterinary use.
Medchemexpress LLC Copper(II) acetylacetonate | 13395-16-9 | MFCD00000016 | ≥99.0% | 261.76 g·mol⁻¹ | C10H14CuO4 | 500 G
Copper(II) acetylacetonate is the homoleptic acetylacetonate complex of copper(II), used as a copper source and catalyst in organic synthesis, materials research, and coordination chemistry. It is supplied as a stable solid suitable for laboratory handling and formulation into reaction mixtures.
- High-purity solid copper complex for research and synthesis.
- Effective catalyst for oxidation, cross-coupling, and polymerization reactions.
- Soluble in common organic solvents for homogeneous reaction conditions.
- Provides a convenient copper source for materials and coordination chemistry.
- Stable when stored protected from light and moisture under recommended conditions.
Medchemexpress LLC Tert-butyl 3-iodopropylcarbamate | 167479-01-8 | >=97.0% | 285.12 g/mol | C8H16INO2 | 5 G
Tert-butyl 3-iodopropylcarbamate is a Boc-protected 3-iodopropyl carbamate used as a building block in organic synthesis and medicinal chemistry to introduce a protected 3-iodopropyl group.
- High purity (>=97.0% by NMR).
- Solid form with melting point 37-40 °C.
- Molecular weight 285.12 g/mol and formula C8H16INO2.
- Recommended storage at -20 °C under nitrogen to maintain stability.
- In solvent storage: -80 °C for 6 months, -20 °C for 1 month (stored under nitrogen).
- Hazardous properties include harmful if swallowed and causes skin and eye irritation; may cause respiratory irritation.
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).
Medchemexpress LLC HMR 1556 | 223749-46-0 | MFCD12756323 | 99.95% | 411.44 g/mol | C17H24F3NO5S | 1 ML
HMR 1556 is a chromanol-derived IKs (slow delayed rectifier potassium current) blocker used in cardiac electrophysiology research. It displays low-nanomolar potency in isolated ventricular myocytes and is supplied in solution or solid forms for laboratory use.
- Potent IKs blocker with low-nanomolar IC50s.
- Chromanol derivative selective for the slowly activating potassium current.
- Supplied as a 10 mM solution in DMSO or as solid material for flexible dosing.
- High reported purity suitable for research applications.
- Analytical documentation available: SDS, COA, NMR, HPLC, LCMS.
- For research use only; not for human or clinical use.
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