Heptane
Heptane CHROMASOLV™, for HPLC, ≥99%, Solstice
CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC
Heptane, CHROMASOLV™, ≥99%, LC-MS, Solstice
CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC
Heptane, Puriss. p.a., Reag. Ph. Eur., ≥99% n-heptane basis (GC), Solstice
CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC
Heptane, CHROMASOLV™ Plus, for HPLC, Solstice
CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC
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.
eMolecules AA Blocks LLC 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 50mg 881739784 AA01DCW4 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
AA Blocks LLC 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 50mg 881739784 AA01DCW4 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
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.
ARCTOM SCIENTIFIC 2- AMINOMETHYL HEPTAN-1-OL H5G
2-(aminomethyl)heptan-1-ol hydrochloride, 5g, 2803863-57-0
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).
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 Zanzalintinib (XL092) | 2367004-54-2 | MFCD34179545 | 99.9% | 528.53 g/mol | C29H25FN4O5 | 5 MG
Zanzalintinib (XL092) is an orally active, ATP-competitive inhibitor of multiple receptor tyrosine kinases, supplied as a solid research-grade compound for in vitro and preclinical studies. Not for human or clinical use.
- Orally active, ATP-competitive multi-kinase inhibitor.
- Potent activity against MET, VEGFR2, AXL, and MER (low-nanomolar range).
- High purity (≈99.9%) suitable for biochemical and cellular assays.
- Available in small pack sizes for assay development and screening.
- Solid form, stable for storage and experimental workflows.