Saturated hydrocarbons
Sigma Aldrich Fine Chemicals Biosciences Triacontane-d62 98 atom % D | 93952-07-9 | MFCD00209794 | 100MG
Triacontane-d62 98 atom % D | Mol Wt: 485.2 | 93952-07-9 | MFCD00209794 | 100MG
Medchemexpress LLC N-heptadecane | 629-78-7 | MFCD00009002 | 97.2% | 240.47 g/mol | C17H36 | 10 G
N-Heptadecane (C17H36) is a straight-chain C17 alkane used as an analytical standard and reference material in chemical analysis. It is suitable for chromatographic calibration, method development, and use as an internal standard or tracer. Stability, purity, and storage instructions are provided in the product documentation.
- Provides a stable C17 hydrocarbon reference for chromatographic calibration.
- Suitable as an internal standard or tracer in analytical assays.
- High purity with certificate of analysis for traceability.
- Stable under recommended storage conditions for long-term use.
- Available in small laboratory quantities for analytical workflows.
Sigma Aldrich Fine Chemicals Biosciences 224 Trimethylpentane suita
224-Trimethylpentane (TMP Isooctane) is a saturated branched hydrocarbon. It has been reported to be nephrotoxic to male rats. Density and viscosity of TMP at various temperatures (198K - 348K) and pressures (100MPa) has been evaluated. It has been indentified as nephrotoxicity inducing component in unleaded gasoline.
eMolecules 1-Aminomethyl-cyclopentanecarboxylic acid tert-butyl ester | 1263378-41-1 | MFCD18432500 | 5g
J & W PharmLab LLC | 1-Aminomethyl-cyclopentanecarboxylic acid tert-butyl ester | 5g | 289350155 | 15R0210 | 97.000 | 1263378-41-1 | MFCD18432500 | 199.294 | C11H21NO2
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Cambridge Isotope Laboratories PFOS/PFOA Native Standard Mixture 1 2 mL
PFOS/PFOA Native Standard Mixture 1 2 mL
eMolecules Ambeed / 2-Methylcyclopentane-13-dione / 5g / 490529108 / A191905 / / 765-69-5 / MFCD00001406 / 112.128 / C6H8O2
Ambeed / 2-Methylcyclopentane-13-dione / 5g / 490529108 / A191905 / / 765-69-5 / MFCD00001406 / 112.128 / C6H8O2
Cayman Chemical StearIc ACD glycIdyl STR 500mg
An esterified form of stearic acid; induces the formation of subcutaneous sarcomas and pulmonary tumors in mice from 0.005-10 mg/animal; induces the formation of breast carcinomas in mice at 0.1 mg/animal; serum levels are decreased in patients with prostate cancer compared to patients with benign prostatic hyperplasia and are negatively correlated with total cholesterol, LDL, and ApoB levels
Cayman Chemical StearIc ACD glycIdyl STR 250mg
An esterified form of stearic acid; induces the formation of subcutaneous sarcomas and pulmonary tumors in mice from 0.005-10 mg/animal; induces the formation of breast carcinomas in mice at 0.1 mg/animal; serum levels are decreased in patients with prostate cancer compared to patients with benign prostatic hyperplasia and are negatively correlated with total cholesterol, LDL, and ApoB levels
Medchemexpress LLC Stearic acid-mPEG (MW 2000) | 99.64% | 2000 | 200 MG
Stearic acid-mPEG (MW 2000) is a PEG lipid that can improve the delivery efficiency and tissue specificity of poorly soluble drugs. It can be used in drug delivery research.
- Enhances delivery efficiency
- Improves tissue specificity
- Suitable for poorly soluble drugs
- Used in drug delivery research
eMolecules n-Hexadecane | 544-76-3 | MFCD00008998 | 10g
Oakwood Chemicals | n-Hexadecane | 10g | 508866179 | 104402 | | 544-76-3 | MFCD00008998 | 226.448 | C16H34
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Medchemexpress LLC Bis(choline)tetrathiomolybdate | 649749-10-0 | 98.0% | 432.56 g/mol | C10H28MoN2O2S4 | 10 MG
ATN-224 (bis(choline)tetrathiomolybdate) is an orally active Cu2+/Zn2+-dependent superoxide dismutase 1 (SOD1) inhibitor used in research to modulate copper-dependent enzymatic activity and angiogenesis. It inhibits SOD1 activity in endothelial and tumor cells and has been characterized in cellular and in vivo models.
- Orally active Cu2+/Zn2+ SOD1 inhibitor with reported IC50 ~17.5 nM in endothelial cells.
- High affinity copper binder, showing selectivity against Ca, Fe, Mg, Zn, and Mn up to 1 mM.
- Inhibits proliferation of HUVEC cells (IC50 ~1.4 μM) and purified SOD1 (IC50 ~0.33 μM after 24 h).
- Time-dependent SOD1 inhibition, reaching maximal effect at ~16 hours.
- Demonstrated inhibition of angiogenesis in Matrigel plug models in mice.
Medchemexpress LLC Stearic acid-PEG-Mal | 5000 (Average) | 250 MG
Stearic acid-PEG-Mal (average MW 5000) is a heterobifunctional pegylated lipid consisting of a stearic acid moiety linked to a polyethylene glycol chain terminated with a maleimide group. It is used as a thiol-reactive amphiphilic reagent for conjugation to cysteine-containing biomolecules, surface modification, and nanoparticle functionalization in biochemical assays. For research use only.
- Heterobifunctional reagent with maleimide for thiol conjugation.
- Average molecular weight 5000 providing a PEG spacer.
- Amphiphilic stearic acid tail enables membrane or particle incorporation.
- Suitable for surface modification and nanoparticle functionalization.
- Storage: sealed at 4°C; in solvent store at -80°C up to 6 months or -20°C up to 1 month.