Heptane

Heptane is a flammable, volatile, organic, straight-chain alkane of seven carbon atoms. Available in a range of quantities, purities, and reagent grades, heptane is a commonly used non-polar solvent and a key component in gasoline.

76 – 90 of 204 results

Ambeed 3 7-DIOXABICYCLO 4.1.0/HEPTANE

Ambeed / 3 7-Dioxabicyclo /4.1.0 /heptane. 25g/A402900/ 95 percent/CAS 286-22-6 / MFCD11226853 / M.W. 100.12 /

Pricing & Availability

eMolecules AstaTech / 22-DIMETHYL-4-OXOCHROMAN-6-CARBOXYLIC ACID / 0.1g / 721754032 / 50928 / 97.000 / 65372-54-5 / MFCD10009218 / 220.224 / C12H12O4

AstaTech / 22-DIMETHYL-4-OXOCHROMAN-6-CARBOXYLIC ACID / 0.1g / 721754032 / 50928 / 97.000 / 65372-54-5 / MFCD10009218 / 220.224 / C12H12O4

Pricing & Availability

Medchemexpress LLC 2-[(2,6-dichlorophenyl)methylsulfanyl]-5-(1H-pyrrol-2-yl)-1,3,4-oxadiazole | 2253744-54-4 | MFCD32174346 | 99.9% | 326.20 g·mol⁻¹ | C13H9Cl2N3OS | 100MG

Dooku1 is a reversible small-molecule antagonist of Yoda1-activated Piezo1 channels used in vascular physiology and ion channel research. It inhibits Yoda1-induced Ca2+ entry with IC50 values of 1.3 μM in HEK293 cells and 1.5 μM in HUVECs, and is supplied as a high-purity solid with solution formats and supporting documentation.

Contains CAS number 2253744-54-4.
Molecular formula C13H9Cl2N3OS.
Molecular weight 326.20 g·mol⁻¹.
High purity for research use.
Available as solid and as DMSO solution formats.
Documentation includes datasheet, COA, and SDS.

Pricing & Availability

eMolecules Pharmablock / spiro[2.4]heptan-4-one / 25mg / 551306573 / PBZ0587 / 0.000 / 5771-32-4 / MFCD21877581 / 110.156 / C7H10O

Pharmablock / spiro[2.4]heptan-4-one / 25mg / 551306573 / PBZ0587 / 0.000 / 5771-32-4 / MFCD21877581 / 110.156 / C7H10O

Pricing & Availability

eMolecules 3-azabicyclo[3.2.0]heptan-2-one | Life Chemicals | 34097-50-2 | MFCD19221070 | 111.144 | C6H9NO | 95.000 | O=C1NCC2CCC12 | 250mg | 772440703

3-azabicyclo[3.2.0]heptan-2-one | Life Chemicals | 34097-50-2 | MFCD19221070 | 111.144 | C6H9NO | 95.000 | O=C1NCC2CCC12 | 250mg | 772440703

Pricing & Availability

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

Pricing & Availability

Sigma Aldrich Fine Chemicals Biosciences Heptane HPLC Plus, for HPLC, GC, and residue analysis, 99% | 142-82-5 | MFCD00009544 | 4L

Pricing & Availability

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000343966 HECLIN 10MG

Pricing & Availability

Medchemexpress LLC BR102910 | 2505339-54-6 | 99.8% | 459.30 | C18H14Cl2F2N4O2S | 25 MG

BR102910 is a small-molecule selective fibroblast activation protein (FAP) inhibitor intended for research use. It shows potent biochemical activity against FAP and weaker activity against prolyl oligopeptidase (PREP). Supplied at high purity for in vitro and preclinical studies, it is offered in several laboratory-scale package sizes suitable for assay development and compound screening.

Selective FAP inhibition (IC50 = 2 nM).
Inhibits prolyl oligopeptidase (IC50 = 49.0 μM).
High purity suitable for research applications (99.8%).
Molecular weight 459.30 and chemical formula C18H14Cl2F2N4O2S.
Available in multiple laboratory-scale package sizes, including 25 mg.

Pricing & Availability

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000289681 RHODIOSIN 10MG

Pricing & Availability

Medchemexpress LLC N-(2-(2-acrylamidophenyl)-4-(pyridin-4-yl)thiazol-5-yl)-2-(difluoromethyl)benzamide | 2227368-54-7 | MFCD34593626 | 99.0% | 452.46 g/mol | C25H20N6O3 | 25 MG

Potent and selective IRAK1 inhibitor for research use. The compound inhibits IRAK1 with an apparent IC50 of 9 nM and shows no inhibition of IRAK4 at concentrations up to 10 μM. Supplied as a solid or as a DMSO solution, it provides defined solubility and storage properties.

Potent, selective IRAK1 inhibition with an apparent IC50 of 9 nM.
High purity (99.03%) for reliable experimental results.
Available as solid and as 10 mM solutions in DMSO for flexible dosing.
Molecular weight 452.46 g/mol; molecular formula C25H20N6O3.
High solubility in DMSO (125 mg/mL) and in vivo formulation solubility ≥1.98 mg/mL under protocol conditions.
Stable storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).

Pricing & Availability

Medchemexpress LLC Salvigenin | 19103-54-9 | MFCD00238678 | 99.9% | 328.32 g·mol⁻¹ | C18H16O6 | 10 MG

Salvigenin is a natural polyphenolic flavonoid used in preclinical research for its reported neuroprotective, antitumor, cytotoxic, and immunomodulatory activities. It has been shown to inhibit H2O2-induced apoptosis and is used in biochemical and cell-based studies of ROS signaling and apoptosis pathways. Supplied as a high-purity solid and as a 10 mM solution in DMSO for in vitro use.