Saturated hydrocarbons
Cayman Chemical 12-oxo Stearic Acid methyl ester, Purity: ≥95%, CAS: 2380-27-0, 50 mg
An esterified form of 12-oxo stearic acid; has been found in esterified L. chinensis and L. decipiens pulp oils and serves as a measure of 12-oxo stearic acid content
Medchemexpress LLC TPI-287 | 849213-15-6 | 99.5% | 1 MG
TPI-287 is a blood-brain barrier-permeable microtubule stabilizer that can significantly reduce metastatic colonization of breast cancer in the brain. It has been shown to effectively reduce tumor volume and inhibit tumor growth in mouse tumor models.
- Blood-brain barrier permeable microtubule stabilizer
- Significantly reduces metastatic colonization of breast cancer in the brain
- Effectively reduces tumor volume and inhibits tumor growth
- Store at 4°C under nitrogen
- Store in solvent at -80°C for 6 months, or -20°C for 1 month, under nitrogen
- Soluble in DMSO: ≥ 100 mg/mL
Aobchem 1 1-Dimethylethyl cyclopentanecarboxylate | ≥97% | CAS 87661-18-5 | C10H18O2 | 500mg
1 1-Dimethylethyl cyclopentanecarboxylate | ≥97% | CAS 87661-18-5 | C10H18O2 | 500mg
Aobchem 1 1-Dimethylethyl cyclopentanecarboxylate | ≥97% | CAS 87661-18-5 | C10H18O2 | 10g
1 1-Dimethylethyl cyclopentanecarboxylate | ≥97% | CAS 87661-18-5 | C10H18O2 | 10g
Medchemexpress LLC Stearic acid-PEG-NHS | 2000 Da (average) | 5 MG
Stearic acid-PEG-NHS (MW 2000) is a pegylated stearyl lipid bearing an N-hydroxysuccinimide (NHS) ester terminal group. The amphiphilic polymer self-assembles in aqueous media to form micelles or lipid bilayers and is used as a reactive building block for nanoparticle and liposome formulation, surface PEGylation, and bioconjugation via primary amines. Supplied reagent grade for research use only.
- Amphiphilic pegylated lipid that self-assembles in aqueous media.
- Terminal NHS ester reactive with primary amines to form stable amide bonds.
- Average molecular weight approximately 2000 Da.
- Reagent-grade material intended for research use.
- Suitable for nanoparticle and liposome formulation and surface functionalization.
Aobchem 1 1-Dimethylethyl cyclopentanecarboxylate | ≥97% | CAS 87661-18-5 | C10H18O2 | 1g
1 1-Dimethylethyl cyclopentanecarboxylate | ≥97% | CAS 87661-18-5 | C10H18O2 | 1g
Sigma Aldrich Fine Chemicals Biosciences Dodecane anhydrous, >=99% | 112-40-3 | MFCD00008969 | 100ML
Dodecane anhydrous, >=99% | Purity: >=99% | Mol Wt: 170.33 | 112-40-3 | MFCD00008969 | 100ML
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
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
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
MP Biomedicals, Inc Cyclopentylcyclohexane, MP Biomedicals
CAS: 1606-08-2 Molecular Formula: C11H20 Molecular Weight (g/mol): 152.281 InChI Key: WVABZRMBCQFXBK-UHFFFAOYSA-N Synonym: cyclopentyl cyclohexane,cyclohexane, cyclopentyl,cyclohexylcyclopentane,1-cyclopentylcyclohexane,cyclohexane,cyclopentyl PubChem CID: 137104 IUPAC Name: cyclopentylcyclohexane SMILES: C1CCC(CC1)C2CCCC2
Fullerene, buckytube/nanotube, double-walled, 50 - 80%, Thermo Scientific™
CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 MDL Number: MFCD00282904 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C
