Unsaturated hydrocarbons
Organic compounds made up entirely of hydrogen and carbon elements that contain both double and triple carbon - carbon bonds in their structures.
Quantity
- (3)
- (2)
- (1)
- (19)
- (137)
- (3)
- (36)
- (1)
- (2)
- (32)
- (1)
- (13)
- (36)
- (75)
- (8)
- (4)
- (1)
- (1)
- (6)
- (1)
- (10)
- (3)
- (1)
- (1)
- (6)
- (1)
- (114)
- (116)
- (2)
- (5)
- (11)
- (11)
- (2)
- (162)
- (119)
- (2)
- (14)
- (11)
- (3)
- (11)
- (69)
- (1)
- (1)
Molecular Weight (g/mol)
- (2)
- (5)
- (3)
- (6)
- (4)
- (1)
- (1)
- (14)
- (4)
- (19)
- (26)
- (1)
- (13)
- (34)
- (16)
- (19)
- (22)
- (4)
- (3)
- (3)
- (3)
- (3)
- (1)
- (6)
- (1)
- (2)
- (5)
- (2)
- (3)
- (8)
- (1)
- (18)
- (1)
- (4)
- (1)
- (6)
- (3)
- (9)
- (4)
- (1)
- (9)
- (1)
- (16)
- (1)
- (5)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (1)
- (7)
- (1)
- (8)
- (5)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (6)
- (3)
- (7)
- (8)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (17)
- (1)
- (4)
- (1)
- (1)
- (8)
- (4)
- (1)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (4)
- (1)
- (8)
- (1)
- (2)
- (10)
- (1)
- (1)
- (1)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (8)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (6)
- (5)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (6)
- (3)
- (7)
- (2)
- (3)
- (3)
- (2)
- (4)
- (4)
- (9)
- (23)
- (11)
- (8)
- (2)
- (40)
- (3)
- (16)
- (3)
- (6)
- (2)
- (23)
- (26)
- (2)
- (11)
- (43)
- (40)
- (1)
- (1)
- (1)
- (4)
- (3)
- (24)
- (22)
- (3)
- (25)
- (19)
Percent Purity
- (2)
- (2)
- (2)
- (1)
- (3)
- (6)
- (18)
- (2)
- (11)
- (1)
- (3)
- (1)
- (3)
- (60)
- (4)
- (27)
- (3)
- (9)
- (1)
- (2)
- (69)
- (1)
- (2)
- (25)
- (2)
- (154)
- (4)
- (2)
- (3)
- (8)
- (46)
- (2)
- (13)
- (2)
- (2)
- (5)
- (18)
- (1)
- (4)
- (3)
- (9)
- (29)
- (3)
- (23)
- (147)
- (112)
- (6)
- (2)
- (80)
- (10)
- (3)
- (2)
Boiling Point
- (1)
- (3)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (6)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (5)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (5)
- (4)
- (7)
- (2)
- (7)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (4)
- (5)
- (2)
- (1)
- (3)
- (4)
- (4)
- (4)
- (1)
- (3)
- (1)
- (3)
- (4)
- (1)
- (1)
- (3)
- (6)
- (4)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (5)
- (4)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (8)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (8)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (5)
- (4)
- (1)
- (2)
- (2)
- (1)
- (5)
- (4)
- (3)
- (6)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (5)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (2)
- (4)
- (4)
- (3)
- (2)
- (2)
- (6)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (6)
- (4)
- (2)
- (3)
- (3)
- (6)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (3)
- (1)
- (3)
- (3)
- (1)
- (3)
- (3)
- (4)
- (3)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (8)
- (6)
- (3)
- (3)
- (4)
- (1)
- (1)
- (1)
- (3)
- (7)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (4)
- (2)
- (10)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
Physical Form
- (12)
- (13)
- (2)
- (72)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (519)
- (16)
- (4)
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781
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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782
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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783
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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784
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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785
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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786
![eMolecules ChemScene / 25-Diethynylbenzene-14-diamine / 100mg / 714103645 / CS-0110739 / 0.000 / 1141727-54-9 / [null] / 156.188 / C10H8N2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502482707.JPG-250.jpg)
eMolecules ChemScene / 25-Diethynylbenzene-14-diamine / 100mg / 714103645 / CS-0110739 / 0.000 / 1141727-54-9 / [null] / 156.188 / C10H8N2
ChemScene / 25-Diethynylbenzene-14-diamine / 100mg / 714103645 / CS-0110739 / 0.000 / 1141727-54-9 / [null] / 156.188 / C10H8N2
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787
eMolecules EMOLECULES INC
5000483729 PHENYLACETYLENE 500G
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788
eMolecules PHENYLACETYLENE 25G
5000189456 PHENYLACETYLENE 25G
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789
eMolecules PHENYLACETYLENE 250G
5000189458 PHENYLACETYLENE 250G
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790
eMolecules PHENYLACETYLENE 100G
5000224175 PHENYLACETYLENE 100G
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791
eMolecules PHENYLACETYLENE 25G
5000224179 PHENYLACETYLENE 25G
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792
eMolecules PHENYLACETYLENE 5G
5000224645 PHENYLACETYLENE 5G
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793
eMolecules Ambeed / 4-Phenyl-1-butyne / 1g / 513350169 / A595890 / / 16520-62-0 / MFCD00041667 / 130.190 / C10H10
Ambeed / 4-Phenyl-1-butyne / 1g / 513350169 / A595890 / / 16520-62-0 / MFCD00041667 / 130.190 / C10H10
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794
eMolecules ChemScene / Pyridine-246-tricarboxylic acid / 100mg / 718356514 / CS-0111100 / 0.000 / 536-20-9 / MFCD00778565 / 211.129 / C8H5NO6
ChemScene / Pyridine-246-tricarboxylic acid / 100mg / 718356514 / CS-0111100 / 0.000 / 536-20-9 / MFCD00778565 / 211.129 / C8H5NO6
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795
eMolecules 1-Phenyl-1-hexyne | 1129-65-3 | 1G | Purity: 98%
Combi-Blocks | 1-Phenyl-1-hexyne | 1G | 1129-65-3 | MFCD00039969
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eMolecules Building Block Tool
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