Saturated hydrocarbons
Medchemexpress LLC Bis(choline)tetrathiomolybdate | 649749-10-0 | 98.0% | 432.56 | 1 ML
ATN-224 is an orally active Cu2+/Zn2+-superoxide dismutase 1 (SOD1) inhibitor. It inhibits SOD1 activity in endothelial cells in a dose-dependent manner with an IC50 of 17.5 nM. This product is for research use only and not sold to patients.
- Orally active SOD1 inhibitor
- Inhibits SOD1 activity in endothelial cells
- IC50 of 17.5 nM
- Supplied as a 10 mM solution in DMSO
- For research use only
- Purity of 98.0%
- Molecular weight of 432.56
- CAS number 649749-10-0
- Store at -80°C for 6 months or -20°C for 1 month when in solvent
Sigma Aldrich Fine Chemicals Biosciences Cyclopentane reagent grade, 98% | 287-92-3 | MFCD00001356 | 2L
Cyclopentane reagent grade, 98% | Purity: 98% | Mol Wt: 70.13 | 287-92-3 | MFCD00001356 | 2L
Medchemexpress LLC MD-224 10mM | 10MM 1ML
MD-224 is a first-in-class and highly potent small-molecule human murine double minute 2 (MDM2) degrader based on the proteolysistargeting chimera (PROTAC) concept MD-224 consists of ligands for Cereblon and MDM2 MD-224 induces rapid degradation of MDM2 at concentrations 1 nM in human leukemia cells and achieves an IC50 value of 1 5 nM in inhibition of growth of RS4 11 cells MD-224 has the potential to be a new class of anticancer agent[1] MD-224 is a click chemistry reagent it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups
Medchemexpress LLC Tridecane | 629-50-5 | 99.5% | 184.36 g/mol | C13H28 | 25 G
Tridecane is an analytical standard of the C13 aliphatic hydrocarbon tridecane, supplied for research and analytical applications such as chromatographic reference and calibration.
- Analytical standard for chromatographic reference and calibration.
- High purity: 99.51% (GC).
- Low water content: 0.02% (KF).
- Chemical formula: C13H28.
- Molecular weight: 184.36 g/mol.
eMolecules Cis-cyclopentane-1,2-dicarboxylic acid | 1461-96-7 | MFCD01311172 | 5g
Combi-Blocks | Cis-cyclopentane-1,2-dicarboxylic acid | 5g | 528672020 | QH-6717 | 95.000 | 1461-96-7 | MFCD01311172 | 158.153 | C7H10O4
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eMolecules Building Block Tool
eMolecules AA Blocks LLC Cyclopentane-1 2-dione 100mg 795063316 AA00380L 0 000 3008-40-0 MFCD00045446 98 101 C5H6O2
AA Blocks LLC Cyclopentane-1 2-dione 100mg 795063316 AA00380L 0 000 3008-40-0 MFCD00045446 98 101 C5H6O2
Cayman Chemical 3-oxo StearIc AcId 1mg
An intermediate in the dissociated (or type II) fatty acid biosynthesis that occurs in bacteria; generated following the reaction of hexadecenoyl-ACP with malonyl-ACP by the enzyme β-ketoacyl-ACP synthase II, which produces 3-oxo octadecenoyl-ACP
Medchemexpress LLC Dodecane-1,12-diol | 5675-51-4 | MFCD00004755 | 99.2% | 202.34 g·mol⁻¹ | C12H26O2 | 25 G
Dodecane-1,12-diol is a linear C12 primary diol supplied as a high-purity solid for use as an organic reagent and building block in polymer and biochemical synthesis. It is commonly used where a long-chain diol is required for polyester production, formulation chemistry, and organic transformations.
- High purity (99.22%).
- Linear C12 diol useful as a monomer and building block.
- Solid form suitable for storage and handling.
- Applicable to polyester synthesis, surfactant, and lubricant formulation.
- Available in multiple packaging sizes (25 g-500 g and bulk inquiry).
Medchemexpress LLC Hexadecane-1-thiol-d33 | 218956-22-0 | 98% | 291.71 | 5 MG
Hexadecane-1-thiol-d33 is the deuterium labeled Hexadecane-1-thiol. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Purity: 98%
- Molecular weight: 291.71
- Formula: C16HD33S
- Appearance: Oil
- Color: Colorless to light yellow
- Shipping at room temperature in continental US; may vary elsewhere.
- Storage: Pure form: -20°C 3 years; In solvent: -80°C 6 months, -20°C 1 month
Hexadecane (Certified ACS), Fisher Chemical
CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 MDL Number: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC
2-Methylbutane (Certified ACS), Fisher Chemical
CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C
Dodecane (Laboratory), Fisher Chemical
CAS: 112-40-3 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00008969 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC Name: dodecane SMILES: CCCCCCCCCCCC
n-Nonane 99.7%, Thermo Scientific™
CAS: 111-84-2 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 InChI Key: BKIMMITUMNQMOS-UHFFFAOYSA-N Synonym: n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard PubChem CID: 8141 ChEBI: CHEBI:32892 IUPAC Name: nonane SMILES: CCCCCCCCC
