Unsaturated hydrocarbons
- (3)
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- (112)
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- (80)
- (10)
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Filtered Search Results
eMolecules 1,4-Diphenyl-2-butene-1,4-dione | 4070-75-1 | MFCD00003083 | 25g
Oakwood Chemical | 1,4-Diphenyl-2-butene-1,4-dione | 25g | 537707353 | 099176 | | 4070-75-1 | MFCD00003083 | 236.270 | C16H12O2
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Aldlab Chemicals LLC 5-AZIDOPENT-1-YNE 5G
5-AZIDOPENT-1-YNE, 199276-58-9, MFCD24452506
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Medchemexpress LLC 8-bromooct-1-yne | 81216-13-9 | MFCD20621358 | 189.09 g/mol | C8H13Br | 100 MG
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8-Bromooct-1-yne is a brominated terminal alkyne reagent used in organic synthesis and copper-catalyzed click chemistry. It offers both a reactive alkyne for azide coupling and a bromide leaving group for substitution, supplied in small research-scale quantities and requiring inert storage.
- Terminal alkyne reagent for organic synthesis and click chemistry.
- Contains a bromide leaving group for nucleophilic substitution.
- Molecular formula C8H13Br; molecular weight 189.09 g/mol.
- Suitable for copper-catalyzed azide-alkyne cycloaddition (CuAAC).
- Available in small research-scale pack sizes for laboratory use.
- Store under nitrogen at 4°C; in solvent: -80°C (6 months) or -20°C (1 month).
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eMolecules EMOLECULES INC
5000483203 8-BROMOOCT-1-YNE 5G
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Chemscene CHEMSCENE
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5000577754 2 5-DIMETHYLHEX-3-YNE-2 5 500G
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Chemscene CHEMSCENE
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5000577755 2 5-DIMETHYLHEX-3-YNE-2 5 100G
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Medchemexpress LLC 8-bromooct-1-yne | 81216-13-9 | MFCD20621358 | 189.09 g·mol⁻¹ | C8H13Br | 1 G
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8-Bromooct-1-yne is a brominated terminal alkyne reagent used as a synthetic building block in organic synthesis and chemical biology research. It combines a terminal alkyne for click-type reactions with a bromide leaving group for nucleophilic substitution, enabling installation of alkynyl linkers and chain elaboration in probe and linker synthesis.
- Terminal alkyne enables copper-catalyzed azide-alkyne cycloaddition (click chemistry).
- Bromide functions as a good leaving group for nucleophilic substitution and chain modification.
- Suitable as a building block for probes, tags, and linker or PROTAC synthesis.
- Available in small laboratory quantities for research use.
- Handle under inert atmosphere and store cold according to handling guidelines.
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Medchemexpress LLC 1-heptyne, 7-bromo | 81216-14-0 | MFCD20343079 | 99.7% | 175.07 g/mol | C7H11Br | 1 G
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7-Bromohept-1-yne is a bromoalkyne reagent used in medicinal chemistry as a PROTAC linker for constructing bifunctional degraders such as reported research compounds. It is provided as a research-grade material with supporting analytical documentation for laboratory synthesis and method development.
- Bromoalkyne functional group enables chemoselective coupling reactions.
- Designed for use as a PROTAC linker in targeted protein degradation synthesis.
- High purity appropriate for research applications.
- Supplied with a certificate of analysis for analytical traceability.
- Suitable for standard laboratory storage and handling when kept under recommended conditions.
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Medchemexpress LLC 1-heptyne, 7-bromo | 81216-14-0 | MFCD20343079 | 99.3% | 175.07 | C7H11Br | 100 MG
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7-Bromohept-1-yne is a small-molecule PROTAC linker featuring a terminal alkyne and a primary alkyl bromide. It is used as a bifunctional building block in the synthesis of targeted protein degradation compounds and other linker-dependent organic syntheses.
- Contains terminal alkyne and primary alkyl bromide functional groups.
- Molecular formula C7H11Br and molecular weight 175.07.
- CAS number 81216-14-0 for unambiguous identification.
- High reported purity (approximately 99.3%).
- Available in multiple pack sizes, including 100 MG and larger quantities.
- Suitable for use as a linker in PROTAC and other synthetic chemistry workflows.
- Provided with product datasheet and batch documentation for quality verification.
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Cayman Chemical Isopropyl dodec-11-enylfluoro
An organophosphorus ester that antagonizes the CB1 receptor and inhibits FAAH with similar potencies (IC50s = 2 nM)
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Medchemexpress LLC MF-766 10mM 1mL | 1050656-06-8 | 478.46 | C27H21F3N2O3 | 1 ML
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MF-766 is a potent, selective EP4 antagonist provided for preclinical research. It is supplied as a ready-to-use 10 mM solution in DMSO (1 mL) and as solid quantities for assay and in vivo studies.
- Supplied as 10 mM solution in DMSO, 1 mL.
- Also available as solids (5 mg-500 mg) for custom preparations.
- High purity suitable for research (99.83%).
- Molecular weight 478.46, formula C27H21F3N2O3.
- Recommended solvent for stocks: DMSO; in vivo vehicle example: 10% DMSO in corn oil.
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Medchemexpress LLC Dichlorobis(tricyclohexylphosphine)palladium(II) | 29934-17-6 | MFCD00191830 | 98.0% | 738.2 g/mol | C36H66Cl2P2Pd | 5 G
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Dichlorobis(tricyclohexylphosphine)palladium(II) is a palladium(II) phosphine complex used as a homogeneous catalyst in organic synthesis. It is commonly employed for C-C and C-N cross-coupling reactions and for the carbonylation of chloroarenes under mild conditions, and is supplied as a solid for research use.
- Used as a homogeneous catalyst for C-C and C-N cross-coupling reactions.
- Effective in the carbonylation of chloroarenes under mild conditions.
- High purity suitable for research applications.
- Solid form for straightforward handling and storage.
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Chemscene CHEMSCENE
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5000575524 TRICYCLO 8 2 2 24 7 HEXADE 25G
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Chemscene CHEMSCENE
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5000576903 TRICYCLO 8 2 2 24 7 HEXAD 500G
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Strem, An Ascensus Company TRANS-DICHLOROBIS/TRICYCLO-5G
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NC3734888 TRANS-DICHLOROBIS/TRICYCLO-5G
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