Aryl halides
eMolecules 90948-03-1 | Ambeed | 1-Bromo-2-iodonaphthalene | 1g | 632173795 | A997176 | MFCD17012424 | 332.966 | C10H6BrI
Ambeed | 1-Bromo-2-iodonaphthalene | 1g | 632173795 | A997176 | 90948-03-1 | MFCD17012424 | 332.966 | C10H6BrI
Medchemexpress LLC Benzene, (ethoxymethyl)- | 539-30-0 | MFCD00039903 | 99.0% | 136.19 g/mol | C9H12O | 5 G
(Ethoxymethyl)benzene is supplied as an analytical reference standard intended for research and analytical applications. It is an endogenous metabolite provided as a liquid with characterized physical properties and high purity for use in qualitative and quantitative assays.
- Analytical reference standard for qualitative and quantitative analysis.
- Suitable for HPLC, GC, and MS applications.
- High purity for reliable assay and calibration results.
- Provided as a liquid with known density for accurate dosing.
- Available in multiple laboratory-friendly pack sizes.
![eMolecules 119934-12-2 | 3-Iodo-1-(trifluoromethyl)bicyclo[1.1.1]pentane | ChemScene | MFCD30723932 | 262.014 | C6H6F3I | 98.000 | FC(F)(F)C12CC(I)(C1)C2 | 100mg | 415475829](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000191402.jpg-250.jpg)
eMolecules 119934-12-2 | 3-Iodo-1-(trifluoromethyl)bicyclo[1.1.1]pentane | ChemScene | MFCD30723932 | 262.014 | C6H6F3I | 98.000 | FC(F)(F)C12CC(I)(C1)C2 | 100mg | 415475829
3-Iodo-1-(trifluoromethyl)bicyclo[1.1.1]pentane | ChemScene | 119934-12-2 | MFCD30723932 | 262.014 | C6H6F3I | 98.000 | FC(F)(F)C12CC(I)(C1)C2 | 100mg | 415475829
Medchemexpress LLC 7-iodo-2',3'-dideoxy-7-deaza-guanosine | 114748-67-3 | 99.2% | 376.15 g/mol | C11H13IN4O3 | 25 MG
7-iodo-2',3'-dideoxy-7-deaza-guanosine is a dideoxynucleoside analog used as a chain-terminating nucleotide in DNA synthesis and sequencing reactions. It is supplied as a solid and as a solution in DMSO and is used for chain-termination studies and sequencing reaction termination.
- Chain-terminating dideoxynucleoside for DNA synthesis and sequencing.
- High purity suitable for molecular biology and analytical applications.
- Available in multiple pack sizes and as a 10 mM solution in DMSO for convenience.
- Molecular weight 376.15 g/mol and formula C11H13IN4O3.
eMolecules AstaTech / 4-IODO-N-(2-METHYLBUT-3-YN-2-YL)BENZENESULFONAMIDE / 0.1g / 718056181 / AR3704 / 95.000 / 1009101-88-5 / MFCD11501889 / 349.190 / C11H12INO2S
AstaTech / 4-IODO-N-(2-METHYLBUT-3-YN-2-YL)BENZENESULFONAMIDE / 0.1g / 718056181 / AR3704 / 95.000 / 1009101-88-5 / MFCD11501889 / 349.190 / C11H12INO2S
![Medchemexpress LLC 2-amino-3-methylimidazo[4,5-f]quinoline | 76180-96-6 | MFCD00210316 | >98.0% | 198.22 g/mol | C11H10N4 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000282316.png-250.jpg)
Medchemexpress LLC 2-amino-3-methylimidazo[4,5-f]quinoline | 76180-96-6 | MFCD00210316 | >98.0% | 198.22 g/mol | C11H10N4 | 50 MG
2-Amino-3-methylimidazo[4,5-f]quinoline is a heterocyclic aromatic amine used as a research reagent in genotoxicity and carcinogenicity studies. It is a known mutagen and is intended for laboratory research use only; follow appropriate safety procedures and consult the safety data sheet for handling instructions.
- Chemical formula: C11H10N4.
- Molecular weight: 198.22 g/mol.
- CAS number: 76180-96-6.
- Typical purity: >98.0%.
- Package quantity: 50 MG commonly available.
- Known hazard: mutagenic compound; use appropriate PPE and containment.
Apexbio Technology LLC 5-Iodo-UTP(Synonyms: 5-Iodouridine triphosphate, 5-Iodo-UTP sodium salt, Iodo-UTP, 5-Iodo-uridine 5'-triphosphate), 10ul (100 mM).
5-Iodo-UTP is an iodinated derivative of uridine triphosphate (UTP) serving as a substrate in RNA synthesis and modification reactions In vitro RNA polymerases incorporate 5-Iodo-UTP into RNA transcripts enabling the production of labeled RNA probes for hybridization assays nucleic acid localization studies and analyses of RNA-protein interactions It also facilitates the investigation of RNA polymerase substrate specificity and the functional mapping of RNA molecules
eMolecules 293738-03-1 | 5-Bromo-2-iodo-benzoyl chloride | Oakwood Chemicals | MFCD02063081 | 345.360 | C7H3BrClIO | 95.000 | ClC(=O)c1cc(Br)ccc1I | 1g | 480165139
5-Bromo-2-iodo-benzoyl chloride | Oakwood Chemicals | 293738-03-1 | MFCD02063081 | 345.360 | C7H3BrClIO | 95.000 | ClC(=O)c1cc(Br)ccc1I | 1g | 480165139
Apexbio Technology LLC 4-iodo-SAHA 1219807-87-0 50mg
4-iodo-SAHA (CAS 1219807-87-0) is a hydrophobic analog of suberoylanilide hydroxamic acid (SAHA) that functions as a histone deacetylase (HDAC) inhibitor targeting both class I and II HDACs By blocking HDAC activity 4-iodo-SAHA modulates the reversible acetylation of lysine residues on histone and non-histone proteins affecting transcriptional regulation In cellular assays 4-iodo-SAHA demonstrated antiproliferative effects with EC50 values of 1 1 M in SKBR3 breast cancer cells and 0 95 0 12 0 24 0 85 and 1 3 M in HT29 U937 JA16 HL60 and K562 tumor cell lines respectively Notably it exhibited greater potency than SAHA in inhibiting proliferation of U937 leukemia cells These properties make 4-iodo-SAHA valuable for investigating HDAC-related cellular processes and cancer models
eMolecules 3437-95-4 | 2-Iodothiophene over Cu | Oakwood Chemical | MFCD00005424 | 210.030 | C4H3IS | 98.000 | Ic1cccs1 | 1g | 571831808
2-Iodothiophene over Cu | Oakwood Chemical | 3437-95-4 | MFCD00005424 | 210.030 | C4H3IS | 98.000 | Ic1cccs1 | 1g | 571831808
Medchemexpress LLC MyoMed 205 | 2614161-13-4 | 99.3% | 491.56 | 5 MG
MyoMed 205 | 2614161-13-4 | 99.3% | 491.56 | 5 MG
Accela Chembio Inc 4-iodo-3 | 5-dimethylpyrazole | 100g | 2033-45-6 | MFCD00040247 | 97+% | Shelf Life: 1980 Days | Light Sensitive
4-iodo-3 | 5-dimethylpyrazole | 100g | 2033-45-6 | MFCD00040247 | 97+% | Shelf Life: 1980 Days | Light Sensitive