Heptane
Medchemexpress LLC Sodium heptane-1-sulfonate | 22767-50-6 | MFCD00007543 | 98.0% | 202.25 g·mol⁻¹ | C7H15NaO3S | 10 G
Sodium heptane-1-sulfonate is the sodium salt of heptane-1-sulfonic acid used as an ion-pairing reagent and buffer additive for biochemical research and reversed-phase HPLC separations. It is a water-soluble sulfonate that helps improve chromatographic retention and peak shape for ionic and polar analytes.
Medchemexpress LLC Isocolumbin | 471-54-5 | 1 MG
Isocolumbin is a diterpenoid isolated from Jateorhiza palmate Miers (Colombo root).
- Diterpenoid isolated from Colombo root.
- Acts as an endogenous metabolite.
- Involves the metabolic enzyme/protease pathway.
E K Industries N-HEPTANE TECH GRADE 1GAL
This item has a minimum qty of 2 per supplier requirements.
Medchemexpress LLC Cyclosomatostatin | 84211-54-1 | 99.76% | 779.97 | 5 MG
Cyclosomatostatin is a potent somatostatin (SST) receptor antagonist that inhibits somatostatin receptor type 1 (SSTR1) signaling. It has been shown to decrease cell proliferation, ALDH+ cell population size, and sphere-formation in colorectal cancer (CRC) cells.
- Potent somatostatin receptor antagonist
- Inhibits somatostatin receptor type 1 (SSTR1) signaling
- Decreases cell proliferation
- Reduces ALDH+ cell population size
- Reduces sphere-formation in colorectal cancer (CRC) cells
![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.
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 primary reference fuel (PRF) for the rating of octane numbers of fuels in internal combustion engines. Its cetane number has been reported to be 56. Mechanism and kinetic studies of its oxidation in flow reactors shock tubes and rapid compression machines have been proposed. Its thermal decomposition has been studied under different conditions of temperature and pressure. Its oxidative dehydrogenation in the presence of magnesium oxide supported vanadium catalyst has been investigated. Molybdenum phosphide supported on H zeolite (MoP/H) catalyze
![Medchemexpress LLC Acetamide, N-[3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl] | 1401731-54-1 | 99.8% | 266.30 g·mol⁻¹ | C15H14N4O | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000227822.png-250.jpg)
Medchemexpress LLC Acetamide, N-[3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl] | 1401731-54-1 | 99.8% | 266.30 g·mol⁻¹ | C15H14N4O | 50 MG
N-(3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl)acetamide is a research-grade small-molecule inhibitor of casein kinase 1 (CK1) and checkpoint kinase 1 (CHK1), supplied as a solid for laboratory research use. It has CAS 1401731-54-1, molecular formula C15H14N4O, molecular weight 266.30 g·mol⁻¹, and reported purity of 99.77%.
- High chemical purity suitable for biochemical and cellular assays.
- Solid form enables straightforward handling and storage.
- Targets CK1 and CHK1 for kinase pathway studies.
- Available in small research quantities for assay development.
Medchemexpress LLC 2-Propenamide, 3-(3-chlorophenyl)-N-[2-[4-(methylsulfonyl)-1-piperazinyl]-2-oxoethyl]-, (2E)- | 2505001-54-5 | 99.9% | 385.87 | 50 MG
SR15006 is an inhibitor of Krüppel-like factor 5 (KLF5) with an IC50 of 41.6 nM in DLD-1/pGL4.18hKLF5p cells. It causes a significant reduction in the levels of tested cyclins over 72 hours in DLD-1 CRC cells at concentrations of 1 μM or 10 μM. This product is for research use only.
- Inhibits Krüppel-like factor 5 (KLF5)
- IC50 of 41.6 nM in DLD-1/pGL4.18hKLF5p cells
- Causes a significant reduction in cyclin levels over 72 hours
- Appearance: solid, white to off-white
eMolecules ChemScene 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 50mg 894452535 CS-0102273 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
ChemScene 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 50mg 894452535 CS-0102273 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
Medchemexpress LLC (R)-preclamol | 85976-54-1 | 99.6% | 219.32 g/mol | C14H21NO | 5 MG
(R)-Preclamol is a dopamine receptor agonist used in neuroscience research to probe dopaminergic signaling. It activates both autoreceptors and postsynaptic dopamine receptors and has been reported to inhibit locomotor activity in mice and rats at low doses. Supplied as a solid and as a 10 mM solution in DMSO for experimental use.
- High chemical purity (99.56%).
- Molecular formula C14H21NO; molecular weight 219.32 g/mol.
- Available as solid and as a 10 mM solution in DMSO.
- Acts at autoreceptors and postsynaptic dopamine receptors.
- Suitable for pharmacology and behavioral studies in rodents.
Medchemexpress LLC Cyclosomatostatin | 84211-54-1 | 99.8% | 779.97 | 1 MG
Cyclosomatostatin is a potent somatostatin (SST) receptor antagonist. It can inhibit somatostatin receptor type 1 (SSTR1) signaling and decreases cell proliferation, ALDH+ cell population size, and sphere-formation in colorectal cancer (CRC) cells.
- Potent somatostatin (SST) receptor antagonist
- Inhibits somatostatin receptor type 1 (SSTR1) signaling
- Decreases cell proliferation
- Decreases ALDH+ cell population size
- Decreases sphere-formation in colorectal cancer (CRC) cells
- Target for somatostatin receptor
- Involved in GPCR/G protein and neuronal signaling pathways
![eMolecules 1363381-08-1 | 2-Oxaspiro[3.3]heptan-6-ol | MFCD20926156 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502140280.JPG-250.jpg)
eMolecules 1363381-08-1 | 2-Oxaspiro[3.3]heptan-6-ol | MFCD20926156 | 1g
Ambeed | 2-Bromo-34-difluorobenzoic acid | 250mg | 521420776 | A199885 | 170108-05-1 | MFCD09835210 | 237.000 | C7H3BrF2O2
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Sigma Aldrich Fine Chemicals Biosciences Heptane, 142-82-5, MFCD00009544, 2 L
Linear Formula: CH3(CH2)5CH3, Molecular Weight: 100.20, anhydrous, 99%. Heptane is a linear hydrocarbon that is considered as a greener alternative to the more toxic hexane.