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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 (1,509)
Saturated hydrocarbons (916)
Polycyclic hydrocarbons (486)

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3,886 – 3,900 of 5,098 results
3,886

eMolecules​ 13224-99-2 | 4,6-O-Ethylidene-a-D-glucose | Chem-Impex | MFCD00541109 | 206.194 | C8H14O6 | 99.000 | CC1OCC2OC(O)C(O)C(O)C2O1 | 25g | 526509973

4,6-O-Ethylidene-a-D-glucose | Chem-Impex | 13224-99-2 | MFCD00541109 | 206.194 | C8H14O6 | 99.000 | CC1OCC2OC(O)C(O)C(O)C2O1 | 25g | 526509973

ENCOMPASS_PREFERRED
3,887

eMolecules​ 12354-85-7 | PENTAMETHYLCYCLOPENTADIENYLRHODIUM(III) CHLORIDE DIMER | AstaTech618.070 | C20H30Cl4Rh2 | 95.000 | [Cl-].[Cl-].[Cl-].[Cl-].CC12C3(C)C4(C)C5(C)C1(C)[Rh++]2345.CC12C3(C)C4(C)C5(C)C1(C)[Rh++]2345 | 0.25g | 449765095

PENTAMETHYLCYCLOPENTADIENYLRHODIUM(III) CHLORIDE DIMER | AstaTech | 12354-85-7618.070 | C20H30Cl4Rh2 | 95.000 | [Cl-].[Cl-].[Cl-].[Cl-].CC12C3(C)C4(C)C5(C)C1(C)[Rh++]2345.CC12C3(C)C4(C)C5(C)C1(C)[Rh++]2345 | 0.25g | 449765095

ENCOMPASS_PREFERRED
3,888

Chem-Impex International, Inc. Pentamethylcyclopentadienylrhodium(III) chloride dimer | MFCD00061552 | 100MG

Pentamethylcyclopentadienylrhodium(III) chloride dimer, MFCD00061552, 100MG

ENCOMPASS_PREFERRED
3,889

Strem, An Ascensus Company RhCl2(Me5Cp) dimer 99% 500mg

CAS# 12354-85-7. 500mg. Dichloro(pentamethylcyclopentadienyl)rhodium(III) dimer, 99%. MFCD00061552. Molecular Weight: 618.08. Molecular Formula: [(CH3)5C5RhCl2]2. Color/form: red xtl. Strem# 45-0195. http://www.strem.com/catalog/v/45-0195/

ENCOMPASS
3,890

Chem-Impex International, Inc. Pentamethylcyclopentadienylrhodium(III) chloride dimer | MFCD00061552 | 250MG

Pentamethylcyclopentadienylrhodium(III) chloride dimer, MFCD00061552, 250MG

ENCOMPASS_PREFERRED
3,891

Medchemexpress LLC 8-bromooct-1-yne | 81216-13-9 | MFCD20621358 | 189.09 g/mol | C8H13Br | 250 MG
SDP

8-Bromooct-1-yne is a terminal alkyne bearing a bromide substituent used as a synthetic building block for organic synthesis and chemical biology. It participates in alkyne-based coupling and substitution reactions, enabling installation of functional groups or linkers in small-molecule synthesis and bioconjugation.

  • Terminal alkyne with a reactive bromide group.
  • Compatible with copper-catalyzed azide-alkyne cycloaddition (click chemistry) and cross-coupling reactions.
  • Useful as an alkylating building block for functionalization and chain extension.
  • Provided as a 250 mg research reagent; store under inert atmosphere at low temperature for stability.
  • Molecular formula C8H13Br; molecular weight 189.09 g/mol.
  • Purity not specified on the manufacturer product page.

ENCOMPASS_PREFERRED
3,892

Medchemexpress LLC 6-IODOHEX-1-YNE 500 mg
SDP

6-IODOHEX-1-YNE 500MG

ENCOMPASS_PREFERRED
3,893

Medchemexpress LLC 6-IODOHEX-1-YNE 250 mg
SDP

6-IODOHEX-1-YNE 250MG

ENCOMPASS_PREFERRED
3,894

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000772264 6-IODOHEX-1-YNE 10G

ENCOMPASS_PREFERRED
3,895

Medchemexpress LLC 7-BROMOHEPT-1-YNE 25G
SDP

7-BROMOHEPT-1-YNE 25G

ENCOMPASS_PREFERRED
3,896

Medchemexpress LLC TERT-BUTYL 6-IODOHEX 250 mg
SDP

TERT-BUTYL 6-IODOHEX 250MG

ENCOMPASS_PREFERRED
3,897

Medchemexpress LLC 1-heptyne, 7-bromo | 81216-14-0 | MFCD20343079 | 99.7% | 175.07 | C7H11Br | 500 MG
SDP

7-Bromohept-1-yne is a brominated terminal alkyne used as a PROTAC linker and organic building block in medicinal chemistry. Its terminal alkyne and bromo substituent enable selective coupling and functionalization steps for assembling bifunctional degraders and other small molecules.

  • Brominated terminal alkyne functionality for versatile coupling reactions.
  • Molecular formula C7H11Br and molecular weight 175.07 for synthesis calculations.
  • High reported purity: 99.7% (GC), suitable for synthetic workflows.
  • Suited for use in PROTAC linker assembly and general medicinal chemistry applications.
  • Store under recommended conditions to maintain stability.

ENCOMPASS_PREFERRED
3,898

eMolecules​ Phenylacetylene | Chem-ImpexMFCD00008570 | 102.136 | C8H6 | 98.000 | C#Cc1ccccc1 | 2.5kg | 570604820

Phenylacetylene | Chem-ImpexMFCD00008570 | 102.136 | C8H6 | 98.000 | C#Cc1ccccc1 | 2.5kg | 570604820

ENCOMPASS_PREFERRED
3,899

eMolecules​ 536-74-3 | Phenylacetylene | Oakwood Chemical | MFCD00008570 | 102.136 | C8H6 | 98.000 | C#Cc1ccccc1 | 10g | 537664100

Phenylacetylene | Oakwood Chemical | 536-74-3 | MFCD00008570 | 102.136 | C8H6 | 98.000 | C#Cc1ccccc1 | 10g | 537664100

ENCOMPASS_PREFERRED
3,900

Chemscene ChemScene | Ni(COD)2 | 5G | CS-0035192 | 0.98 | 1295-35-8| MFCD00058902 | 275.06

ChemScene | Ni(COD)2 | 5G | CS-0035192 | 0.98 | 1295-35-8| MFCD00058902 | 275.06

ENCOMPASS_PREFERRED