Saturated hydrocarbons
Sigma Aldrich Fine Chemicals Biosciences Methylcyclohexane ReagentPlus(R), 99% | 108-87-2 | MFCD00001497 | 100ML
Methylcyclohexane ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 98.19 | 108-87-2 | MFCD00001497 | 100ML
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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Sigma Aldrich Fine Chemicals Biosciences (Iodomethyl)cyclopentane contains copper as stabilizer | 27935-87-1 | MFCD03453190 | 1g
(Iodomethyl)cyclopentane contains copper as stabilizer | 95% | MW: 210.06 | 27935-87-1 | MFCD03453190 | 1g
AdipoGen 56-Aminofluorescein
Chemical. CAS 27599-63-9. Formula C20H13NO5. MW 347.32. Synthetic. Two isomers are produced by the usual synthesis. Most publications imply they are interchangeable when used for the preparation of the isothiocyanate for fluorescent labeling.
eMolecules 3-N-Boc-3-methylbutane-1,3-diamine-hcl | 1179359-61-5 | MFCD12755995 | 1g
Combi-Blocks, Inc. | 3-N-Boc-3-methylbutane-1,3-diamine-hcl | 1g | 603137117 | QC-1389 | 95.000 | 1179359-61-5 | MFCD12755995 | 238.760 | C10H23ClN2O2
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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.
Medchemexpress LLC Stearic acid-PEG-Mal | 5000 (average) | 500 MG
Stearic acid-PEG-Mal (MW 5000) is a pegylated lipid reagent consisting of a stearic acid hydrophobic tail attached to an average 5,000 Da polyethylene glycol chain terminated with a maleimide group. Supplied in reagent grade for research use, the material is designed for nanoparticle or micelle formulation and for covalent attachment to thiol-containing biomolecules via maleimide-thiol chemistry.
- Maleimide terminal group for selective thiol conjugation.
- PEG chain (~5,000 Da) provides steric stabilization and solubility.
- Stearic acid tail promotes self-assembly into micelles or lipid nanoparticles.
- Reagent grade formulation intended for research use only.
- Stable when stored sealed at 4°C; in solvent store at -80°C for long term.
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.
Cayman Chemical 12oxo Stearic Acid methyl est
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 Dynole 2-24 | 1416313-72-8 | 99.1% | 371.60 g·mol⁻¹ | C24H41N3 | 5 MG
Dynole 2-24 is an indole-based dynamin GTPase inhibitor used as a research reagent to inhibit dynamin I and II and to block clathrin-mediated endocytosis in cells.
- Potent inhibitor of dynamin I (IC50 = 0.56 μM).
- Active in cells to inhibit clathrin-mediated endocytosis (IC50 ≈ 1.9 μM).
- Shows selectivity for dynamin I over dynamin II (≈4.4-fold).
- High purity suitable for biochemical and cellular assays.
- Available in small research quantities as an oil for convenient handling.
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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