Hydrocarbons
4,4-Dimethyl-1-pentene, 99%
CAS: 762-62-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00026337 InChI Key: KLCNJIQZXOQYTE-UHFFFAOYSA-N Synonym: 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene PubChem CID: 12984 IUPAC Name: 4,4-dimethylpent-1-ene SMILES: CC(C)(C)CC=C
Tetramethylethylene, 97%
CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008897 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C
4,4-Dimethyl-1-pentene 99.0+%, TCI America™
CAS: 762-62-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00026337 InChI Key: KLCNJIQZXOQYTE-UHFFFAOYSA-N Synonym: 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene PubChem CID: 12984 IUPAC Name: 4,4-dimethylpent-1-ene SMILES: CC(C)(C)CC=C
4-Methyl-2-pentyne 96.0+%, TCI America™
CAS: 21020-27-9 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00041615 InChI Key: SLMFWJQZLPEDDU-UHFFFAOYSA-N Synonym: 4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71 PubChem CID: 140789 IUPAC Name: 4-methylpent-2-yne SMILES: CC#CC(C)C
Medchemexpress LLC Dynole 2-24 | 1416313-72-8 | 99.1% | 371.60 g·mol⁻¹ | C24H41N3 | 5 MG
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.
Medchemexpress LLC (2-fluoro-4-biphenyl)acetic acid-d5 | 2733149-72-7 | MFCD00143661 | 99.6% | 235.27 g·mol⁻¹ | C14H6D5FO2 | 5 MG
(2-Fluoro-4-biphenyl)acetic acid-d5 is the deuterium-labeled analogue of (2-Fluoro-4-biphenyl)acetic acid used as a stable isotope internal standard or tracer for quantitative analytical methods. Supplied as a powder with defined purity and specified storage recommendations for long-term stability.
- Deuterium-labeled analogue for use as an internal standard in quantitative NMR and mass spectrometry.
- High purity (≈99.6%) suitable for analytical reference.
- Molecular weight 235.27 g·mol⁻¹ and formula C14H6D5FO2.
- Available in small vials (e.g., 5 mg) for trace-level analyses.
- Powder form with recommended storage at -20°C for multi-year stability.
Sigma Aldrich Methylcyclopentane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
2,4-Dimethyl-1-heptene 98.0+%, TCI America™
CAS: 19549-87-2 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.24 MDL Number: MFCD00059250 InChI Key: CZGAOHSMVSIJJZ-UHFFFAOYNA-N PubChem CID: 123385 IUPAC Name: 2,4-dimethylhept-1-ene SMILES: CCCC(C)CC(C)=C