Heptane
Aqua Solutions n-Heptane ASTM PRF | 142-82-5 | MFCD00009544 | 5 gal
n-Heptane ASTM PRF | Mol Wt: 100.20 | 142-82-5 | MFCD00009544 | 5 gal
Sigma Aldrich Fine Chemicals Biosciences Heptane HPLC Plus for HPLC1L
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 HPLC and GC and thus has been enhanced for Safer Solvents and Auxiliaries. Click here for more information.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) catalyzed hydroisomerization of n-heptane has been reported to be enhanced by doping with secondary
Medchemexpress LLC N-(2-((4-(1,1-difluoroethyl)oxazol-2-yl)methyl)-2H-1,2,3-triazol-4-yl)-2-methyl-5-(m-tolyl)oxazole-4 | 1258417-54-7 | 100.0% | 428.39 | C20H18F2N6O3 | 100MG
ACT-389949 is a potent, selective agonist of formyl peptide receptor 2 (FPR2/ALX) used in pharmacological research on inflammatory pathways. It shows an EC50 of 3 nM for FPR2/ALX internalization and is supplied as a high-purity solid with recommended solvent and formulation guidance for in vitro and in vivo studies.
- Potent FPR2/ALX agonist with an EC50 of 3 nM.
- High reported purity (~99.96%).
- Soluble in DMSO; in vivo formulation protocols available.
- Available in multiple pack sizes from 1 mg to 500 mg.
- Molecular formula C20H18F2N6O3; molecular weight 428.39.
Sigma Aldrich Fine Chemicals Biosciences Heptane suitable for HPLC1L
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.
ARCTOM SCIENTIFIC 2- AMINOMETHYL HEPTAN-1-OL H5G
2-(aminomethyl)heptan-1-ol hydrochloride, 5g, 2803863-57-0
![Medchemexpress LLC Acetamide, N-[3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl] | 1401731-54-1 | 99.8% | 266.30 | C15H14N4O | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000227056.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 | C15H14N4O | 10 MG
A pyrazolo-pyridine analogue kinase inhibitor active against CK1 and CHK1, provided as a 10 mg research reagent with a molecular weight of 266.30 and formula C15H14N4O. It is supplied at high purity for use in biochemical and cellular studies.
- Broad-spectrum kinase inhibition, including CK1δ and CHK1
- Reported IC50 values: CK1δ 0.9 μM, Chk1 0.23 μM
- High purity (99.8%) for reliable assay performance
- Suitable for biochemical and cellular assays
- Supplied in research-scale quantities for experimental work
Sigma Aldrich Fine Chemicals Biosciences Heptane ReagentPlus(R), 99% | 142-82-5 | MFCD00009544 | 4L
Heptane ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 100.2 | 142-82-5 | MFCD00009544 | 4L
eMolecules AA Blocks LLC 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 250mg 713352864 AA01DCW4 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
AA Blocks LLC 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 250mg 713352864 AA01DCW4 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
Medchemexpress LLC (R)-preclamol | 85976-54-1 | 99.6% | C14H21NO | 10MG
(R)-Preclamol ((+)-3-PPP) is the R-enantiomer of preclamol, a dopamine (DA) receptor agonist that stimulates both autoreceptors and postsynaptic receptors. It is supplied for laboratory research use and commonly employed in pharmacology and behavioral studies to examine dopaminergic signaling and locomotor effects in rodent models.
- Dopamine receptor agonist with both autoreceptor and postsynaptic activity.
- Employed in pharmacological studies and in vivo behavioral assays.
- Reported high chemical purity suitable for research use.
- Offered as solid free base and solution formats for flexibility.
- Molecular formula C14H21NO, molecular weight 219.32 g·mol⁻¹.
Medchemexpress LLC Dooku1 | 2253744-54-4 | 99.9% | 326.20 g/mol | C13H9Cl2N3OS | 10MG
Dooku1 is a small-molecule antagonist of Yoda1-activated Piezo1 mechanosensitive ion channels used in vascular physiology and mechanotransduction research. It antagonizes Yoda1-induced Piezo1 activation and inhibits Yoda1-evoked aortic relaxation. Supplied as a solid or as a DMSO solution, it is suitable for biochemical and cellular assays; chemical formula C13H9Cl2N3OS, molecular weight 326.20 g/mol, stated purity 99.93%.
- Selective antagonist of Yoda1-activated Piezo1 channels.
- Demonstrated activity in cell-based assays and aortic tissue studies.
- Supplied as solid powder or 10 mM solution in DMSO for convenience.
- High stated purity suitable for research applications.
- Available in multiple packaging sizes for scale-up studies.
eMolecules Ambeed 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 250mg 525240633 A813225 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
Ambeed 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 250mg 525240633 A813225 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
Aqua Solutions Heptane | 142-82-5 | MFCD00009544 | 20 L Hedpak
Heptane | Mol Wt: 100.20 | 142-82-5 | MFCD00009544 | 20 L Hedpak