Heptane
Aqua Solutions n-Heptane, Reagent Grade (n-Heptane >99%) (20L)
n-Heptane, Reagent Grade (n-Heptane >99%) (20L)
Sigma Aldrich Fine Chemicals Biosciences Heptane suitable for HPLC
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. Heptane is an environmentally preferable solvent and greener alternative to hexane for chromatographic purification and thus has been enhanced for Safer Solvents and Auxiliaries. Click here for more information.Tools and techniques for solvent selection green solvent selection guides.Heptane (n-Heptane) is a linear hydrocarbon. Its cetane number has been reported to be 56.
Sigma Aldrich Fine Chemicals Biosciences Heptane biotech. grade, >=99% | 142-82-5 | MFCD00009544 | 1L
Heptane biotech. grade, >=99% | Purity: >=99% | Mol Wt: 100.2 | 142-82-5 | MFCD00009544 | 1L
![eMolecules Ambeed / (4R4R)-22-(Heptane-44-diyl)bis(4-phenyl-45-dihydrooxazole) / 100mg / 665578667 / A1505736 / / 2447575-76-8 / [null] / 390.527 / C25H30N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502460986.JPG-250.jpg)
eMolecules Ambeed / (4R4R)-22-(Heptane-44-diyl)bis(4-phenyl-45-dihydrooxazole) / 100mg / 665578667 / A1505736 / / 2447575-76-8 / [null] / 390.527 / C25H30N2O2
Ambeed / (4R4R)-22-(Heptane-44-diyl)bis(4-phenyl-45-dihydrooxazole) / 100mg / 665578667 / A1505736 / / 2447575-76-8 / [null] / 390.527 / C25H30N2O2
Thermo Scientific Production Chemicals and Services N-Heptane | 142-82-5 | MFCD00009544 | 55 gal
N-Heptane | Purity: 99% | Mol Wt: 100.2 | 142-82-5 | MFCD00009544 | 55 gal
Sigma Aldrich Fine Chemicals Biosciences Heptane anhydrous, 99% | 142-82-5 | MFCD00009544 | 100ML
Heptane anhydrous, 99% | Purity: 99% | Mol Wt: 100.2 | 142-82-5 | MFCD00009544 | 100ML
![eMolecules (2-oxospiro[3.3]heptan-6-yl) acetate | Pharmablock | 2288710-32-5 | | 168.192 | C9H12O3 | 97.000 | CC(=O)OC1CC2(C1)CC(=O)C2 | 100mg | 551324706](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2822323.JPG-250.jpg)
eMolecules (2-oxospiro[3.3]heptan-6-yl) acetate | Pharmablock | 2288710-32-5 | | 168.192 | C9H12O3 | 97.000 | CC(=O)OC1CC2(C1)CC(=O)C2 | 100mg | 551324706
(2-oxospiro[3.3]heptan-6-yl) acetate | Pharmablock | 2288710-32-5 | | 168.192 | C9H12O3 | 97.000 | CC(=O)OC1CC2(C1)CC(=O)C2 | 100mg | 551324706
![Medchemexpress LLC 2-[[4-[(2-methoxybenzoyl)amino]benzoyl]amino]benzoic acid | 693241-54-2 | MFCD03624354 | 98.3% | 390.39 g/mol | C22H18N2O5 | 25MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000236164.png-250.jpg)
Medchemexpress LLC 2-[[4-[(2-methoxybenzoyl)amino]benzoyl]amino]benzoic acid | 693241-54-2 | MFCD03624354 | 98.3% | 390.39 g/mol | C22H18N2O5 | 25MG
EG1 is a small-molecule inhibitor of the Pax2 transcription factor that binds the paired domain (Kd 1.35-1.5 μM) and disrupts Pax2-DNA interactions; provided as a solid research reagent for in vitro studies.
Medchemexpress LLC MID-1 25mg | 312608-54-1 | 25 MG
MID-1 is a small-molecule research compound that disrupts the interaction between MG53 and IRS-1, preventing MG53-induced ubiquitination and degradation of IRS-1 and thereby increasing IRS-1 levels and insulin signaling in muscle cells. Supplied as an orange to red solid for laboratory research.
- Disrupts MG53-IRS-1 interaction
- Enhances IRS-1 expression and insulin signaling
- High purity for reliable assay performance
- Orange to red solid with good DMSO solubility
- Suitable for in vitro studies of insulin signaling and glucose uptake
eMolecules AstaTech / 2-ETHYNYLTETRAHYDROFURAN / 0.1g / 503283468 / AT10094 / 95.000 / 76928-54-6 / MFCD26853295 / 96.129 / C6H8O
AstaTech / 2-ETHYNYLTETRAHYDROFURAN / 0.1g / 503283468 / AT10094 / 95.000 / 76928-54-6 / MFCD26853295 / 96.129 / C6H8O
![eMolecules (2-oxospiro[3.3]heptan-6-yl) acetate | Pharmablock | 2288710-32-5 | | 168.192 | C9H12O3 | 97.000 | CC(=O)OC1CC2(C1)CC(=O)C2 | 50mg | 586142959](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2822319.JPG-250.jpg)
eMolecules (2-oxospiro[3.3]heptan-6-yl) acetate | Pharmablock | 2288710-32-5 | | 168.192 | C9H12O3 | 97.000 | CC(=O)OC1CC2(C1)CC(=O)C2 | 50mg | 586142959
(2-oxospiro[3.3]heptan-6-yl) acetate | Pharmablock | 2288710-32-5 | | 168.192 | C9H12O3 | 97.000 | CC(=O)OC1CC2(C1)CC(=O)C2 | 50mg | 586142959