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Hydrocarbons

Organic compounds that consists entirely of hydrogen and carbon elements usually organized in a chain; some may have a cyclic structure. Includes hydrocarbons that have additional functional groups such as aromatic rings.
Aromatic hydrocarbons (3,210)
Unsaturated hydrocarbons (1,513)
Saturated hydrocarbons (916)
Polycyclic hydrocarbons (480)

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3,616 – 3,630 of 5,096 results
3,616

eMolecules​ 544-76-3 | n-Hexadecane | Oakwood Chemicals | MFCD00008998 | 226.448 | C16H34 | 97.000 | CCCCCCCCCCCCCCCC | 10g | 508866179

n-Hexadecane | Oakwood Chemicals | 544-76-3 | MFCD00008998 | 226.448 | C16H34 | 97.000 | CCCCCCCCCCCCCCCC | 10g | 508866179

ENCOMPASS_PREFERRED
3,617

Cayman Chemical Stearic Acid Fatty Acids and D
SDP

A long-chain saturated fatty acid; a major component of cocoa butter and has also been found in beef fat and vegetable oils; does not induce hypercholesterolemia or raise LDL-cholesterol unlike many long-chain saturated fatty acids

ENCOMPASS_PREFERRED
3,618

Medchemexpress LLC Stearic acid-PEG-Mal | 5000 (Average) | 250 MG
SDP

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.

ENCOMPASS_PREFERRED
3,619

Medchemexpress LLC Dimethyl pentadecanedioate | 36575-82-3 | MFCD00673462 | 99.0% | 300.43 g/mol | C17H32O4 | 50 G
SDP

Dimethyl pentadecanedioate is the dimethyl ester of pentadecanedioic acid and is supplied for laboratory research use as a chemical reagent and analytical standard. It is suitable for use in organic synthesis, method development, and other analytical applications requiring a high-purity long-chain diester.

  • Purity approximately 99%.
  • Molecular weight 300.43 g/mol.
  • Molecular formula C17H32O4.
  • CAS number 36575-82-3.
  • Pack size 50 G.
  • Suitable for organic synthesis and analytical method development.

ENCOMPASS_PREFERRED
3,620

Medchemexpress LLC Octadecane | 593-45-3 | 1 G
SDP

Octadecane is an alkane used to store thermal energy at ambient temperature as a phase change material. It is for research use only and not sold to patients.

  • Purity of 98.0%
  • Molecular weight: 254.49
  • Formula: C18H38
  • Appearance: solid below 28°C, liquid above 28°C
  • Color: colorless to off-white
  • Melting/freezing point: 28°C
  • Target: biochemical assay reagents

ENCOMPASS_PREFERRED
3,621

Medchemexpress LLC MD-224 500mg | 2136247-12-4 | 500 MG
SDP

MD-224 is a PROTAC small-molecule degrader of murine double minute 2 (MDM2) used in research to induce targeted protein degradation and study p53 pathway modulation. It is supplied as a high-purity solid with supporting analytical and safety documentation.

  • High purity suitable for cellular and in vivo research.
  • Contains an alkyne group for click chemistry conjugation.
  • Characterized by LC-MS and supplied with a certificate of analysis and SDS.
  • Available in multiple pack sizes and solution formats for flexible use.
  • Potent activity at sub-nanomolar concentrations for MDM2 degradation.

ENCOMPASS_PREFERRED
3,622

eMolecules​ 629-97-0 | Docosane | Oakwood Chemicals | MFCD00009348 | 310.610 | C22H46 | 98.000 | CCCCCCCCCCCCCCCCCCCCCC | 1g | 480150620

Docosane | Oakwood Chemicals | 629-97-0 | MFCD00009348 | 310.610 | C22H46 | 98.000 | CCCCCCCCCCCCCCCCCCCCCC | 1g | 480150620

ENCOMPASS_PREFERRED
3,623

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.

ENCOMPASS
3,624

Cayman Chemical 12oxo Stearic Acid methyl est
SDP

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

ENCOMPASS_PREFERRED
3,625

eMolecules​ 6760-99-2 | 8-Azabicyclo[3.2.1]octane hydrochloride | Combi-Blocks | MFCD19982561 | 147.650 | C7H14ClN | 96.000 | Cl.C1CC2CCCC1N2 | 1g | 485191661

8-Azabicyclo[3.2.1]octane hydrochloride | Combi-Blocks | 6760-99-2 | MFCD19982561 | 147.650 | C7H14ClN | 96.000 | Cl.C1CC2CCCC1N2 | 1g | 485191661

ENCOMPASS_PREFERRED
3,626

Medchemexpress LLC Dynole 2-24 | 1416313-72-8 | 99.1% | 371.60 g·mol⁻¹ | C24H41N3 | 5 MG
SDP

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.

ENCOMPASS_PREFERRED
3,627

eMolecules​ 1246401-49-9 | (4R,4'R)-2,2'-(cyclopentane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole) | Ambeed | MFCD28015892 | 360.457 | C23H24N2O2 | 98.000 | C1CCC(C1)(C1=N[C@@H](CO1)c1ccccc1)C1=N[C@@H](CO1)c1ccccc1 | 5g | 596568722

(4R,4'R)-2,2'-(cyclopentane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole) | Ambeed | 1246401-49-9 | MFCD28015892 | 360.457 | C23H24N2O2 | 98.000 | C1CCC(C1)(C1=N[C@@H](CO1)c1ccccc1)C1=N[C@@H](CO1)c1ccccc1 | 5g | 596568722

ENCOMPASS_PREFERRED
3,628

eMolecules​ 121187-63-1 | CYCLOPENTANE-1,2-DIAMINE 2HCL | MFCD28118284 | 0.25g

Pharmablock | 2-chloro-5-vinylpyrimidine | 25mg | 599424664 | PBLJ3431 | 131467-06-6 | MFCD11040635 | 140.570 | C6H5ClN2

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ENCOMPASS_PREFERRED
3,629

Sigma Aldrich Fine Chemicals Biosciences Hexadecane anhydrous 99

HEXADECANE Hexadecane anhydrous 99

ENCOMPASS
3,630

TARGETMOL CHEMICALS INC MD-224 5MG
SDP

Also available in 1 mg 10 mg 25 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. MD-224 is a highly potent and efficacious MDM2 degrader based on the proteolysistargeting chimera (PROTAC) conceptand as a new class of anticancer agent. purity: 100%

ENCOMPASS_PREFERRED