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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 (3,206)
Unsaturated hydrocarbons (1,508)
Saturated hydrocarbons (915)
Polycyclic hydrocarbons (485)

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Search Within Results
Keyword Search:
1,981 – 1,995 of 5,091 results
1,981

Medchemexpress LLC 2-Methylcyclopentane-1,3-dione | 765-69-5 | 100.0% | 112.13 | 10 MM 1 ML
SDP

2-Methylcyclopentane-1,3-dione is a key intermediate for the total synthesis of steroids.

  • Key intermediate for total synthesis of steroids.
  • High purity (99.96%).
  • Detailed solubility data for in vitro and in vivo applications.
  • Comprehensive documentation including Data Sheet, SDS, and COA.
  • Specific storage guidance for optimal stability.

ENCOMPASS_PREFERRED
1,982

eMolecules​ 6760-99-2 | 8-azabicyclo[3.2.1]octane hydrochloride | Pharmablock | MFCD19982561 | 147.650 | C7H14ClN | 97.000 | Cl.C1CC2CCCC1N2 | 10g | 551055522

8-azabicyclo[3.2.1]octane hydrochloride | Pharmablock | 6760-99-2 | MFCD19982561 | 147.650 | C7H14ClN | 97.000 | Cl.C1CC2CCCC1N2 | 10g | 551055522

ENCOMPASS_PREFERRED
1,983

Cayman Chemical StearIc AcId-9 10-d2 10mg

An internal standard for the quantification of stearic acid by GC- or LC-MS

ENCOMPASS_PREFERRED
1,984

CHEMSAMPCO Cyclopentane | 287-92-3 | MFCD00001356 | 4L

Cyclopentane | Puwity: 99+% | MW: 70.134 | 287-92-3 | MFCD00001356 | 4L

ENCOMPASS
1,985

Medchemexpress LLC Octadecane-1-thiol-d37 | 668433-57-6 | 98.1% | 323.79 | 5 MG
SDP

Octadecane-1-thiol-d37 is the deuterium labeled Octadecane-1-thiol. It is for research use only and not sold to patients. 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.

  • Can be used as a tracer
  • Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
  • Isotope-labeled compound: deuterium (2H, D)

ENCOMPASS_PREFERRED
1,986

eMolecules​ 6760-99-2 | 8-azabicyclo[3.2.1]octane hydrochloride | Pharmablock | MFCD19982561 | 147.650 | C7H14ClN | 97.000 | Cl.C1CC2CCCC1N2 | 25g | 551055523

8-azabicyclo[3.2.1]octane hydrochloride | Pharmablock | 6760-99-2 | MFCD19982561 | 147.650 | C7H14ClN | 97.000 | Cl.C1CC2CCCC1N2 | 25g | 551055523

ENCOMPASS_PREFERRED
1,987

eMolecules​ 6760-99-2 | 8-azabicyclo[3.2.1]octane hydrochloride | Pharmablock | MFCD19982561 | 147.650 | C7H14ClN | 97.000 | Cl.C1CC2CCCC1N2 | 2.5g | 686924486

8-azabicyclo[3.2.1]octane hydrochloride | Pharmablock | 6760-99-2 | MFCD19982561 | 147.650 | C7H14ClN | 97.000 | Cl.C1CC2CCCC1N2 | 2.5g | 686924486

ENCOMPASS_PREFERRED
1,988

eMolecules​ 6570-93-0 | 2-Bromo-5-methylhexane | Combi-Blocks | MFCD07780428 | 179.101 | C7H15Br | 95.000 | CC(C)CCC(C)Br | 1g | 537624379

2-Bromo-5-methylhexane | Combi-Blocks | 6570-93-0 | MFCD07780428 | 179.101 | C7H15Br | 95.000 | CC(C)CCC(C)Br | 1g | 537624379

ENCOMPASS_PREFERRED
1,989

Cayman Chemical StearIc AcId methyl ester 1g

An esterified version of the free acid which is less water soluble but more amenable for the formulation of stearate-containing diets and dietary supplements

ENCOMPASS_PREFERRED
1,990

Medchemexpress LLC 18-Azido-stearic acid | 1529763-58-3 | C18H35N3O2 | 25 MG
SDP

18-Azido-stearic acid is a click chemistry reagent containing an azide group. It can be used as a hydrophobic bioconjugation linker and further modified at the azido-position using Click-chemistry. It can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups or ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.

  • Purity: 95.0%
  • Appearance: Solid
  • Color: White to off-white
  • Solubility (in vitro): DMSO: 100 mg/mL (307.23 mM; need ultrasonic)

ENCOMPASS_PREFERRED
1,991

Medchemexpress LLC Pentadecane | 629-62-9 | 25 G
SDP

Pentadecane is a floral volatile antimalarial agent that can inhibit the growth of parasites such as *Leishmania* and avoid infection of macrophages. It has IC50s against promastigotes and amastigotes of 65.3 μM and 60.5 μM, respectively. Additionally, it exhibits anti-inflammatory, analgesic, and antipyretic activities.

  • Purity of 98.88%
  • Molecular weight of 212.41
  • Chemical formula C15H32
  • Appears as a liquid with a density of 0.769 g/cm³
  • Colorless to off-white appearance
  • Derived from plants Zingiberaceae *Kaempferia galanga* L.
  • Functions as an antimalarial agent, inhibiting parasite growth and macrophage infection
  • Possesses anti-inflammatory, analgesic, and antipyretic properties

ENCOMPASS_PREFERRED
1,992

eMolecules​ 3859-41-4 | cyclopentane-1,3-dione | Pharmablock - Stock | MFCD00001405 | 98.101 | C5H6O2 | 97.000 | O=C1CCC(=O)C1 | 250g | 379635032

cyclopentane-1,3-dione | Pharmablock - Stock | 3859-41-4 | MFCD00001405 | 98.101 | C5H6O2 | 97.000 | O=C1CCC(=O)C1 | 250g | 379635032

ENCOMPASS_PREFERRED
1,993

eMolecules​ 24070-68-6 | 3-Methylcyclopentane-1-carboxylic acid | ChemScene | MFCD19227918 | 128.171 | C7H12O2 | 97.000 | CC1CCC(C1)C(O)=O | 100mg | 654772967

3-Methylcyclopentane-1-carboxylic acid | ChemScene | 24070-68-6 | MFCD19227918 | 128.171 | C7H12O2 | 97.000 | CC1CCC(C1)C(O)=O | 100mg | 654772967

ENCOMPASS_PREFERRED
1,994

Sigma Aldrich Fine Chemicals Biosciences Methylcyclohexane spectrop1L

methyl Methylcyclohexane spectrop1L

ENCOMPASS
1,995

Medchemexpress LLC N-heptadecane | 629-78-7 | MFCD00009002 | 97.2% | 240.47 g/mol | C17H36 | 10 G
SDP

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.

ENCOMPASS_PREFERRED