Heptane
![Medchemexpress LLC Acetic acid, 2-cyano-, 2-[[(3,4-dichlorophenyl)amino]thioxomethyl] hydrazide | 656222-54-7 | 99.8% | 303.17 g/mol | C10H8Cl2N4OS | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000239299.png-250.jpg)
Medchemexpress LLC Acetic acid, 2-cyano-, 2-[[(3,4-dichlorophenyl)amino]thioxomethyl] hydrazide | 656222-54-7 | 99.8% | 303.17 g/mol | C10H8Cl2N4OS | 10MG
iKIX1 is a small-molecule antifungal research compound (CAS 656222-54-7) that inhibits the interaction between the KIX domain of the mediator subunit CgGal11A and the activation domain of CgPdr1, resensitizing drug-resistant Candida glabrata to azole antifungals in vitro. It is supplied for research use and is not for human or clinical use.
- Resensitizes azole-resistant Candida glabrata in vitro.
- Inhibits CgGal11A-CgPdr1 interaction to reduce multidrug resistance.
- High purity suitable for research (HPLC purity 99.76%).
- Molecular formula C10H8Cl2N4OS; molecular weight 303.17 g/mol.
- Includes certificate of analysis and safety data sheet for quality and handling information.
![eMolecules 2-Oxaspiro[3.3]heptan-6-ol | 1363381-08-1 | MFCD20926156 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502140280.JPG-250.jpg)
eMolecules 2-Oxaspiro[3.3]heptan-6-ol | 1363381-08-1 | MFCD20926156 | 1g
Ambeed | 2-Oxaspiro[3.3]heptan-6-ol | 1g | 491170220 | A229292 | | 1363381-08-1 | MFCD20926156 | 114.144 | C6H10O2
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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.
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
eMolecules Pharmablock 2-oxaspiro[3 3]heptan-6-amine hydrochloride 250mg 551329236 PBN2011614 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
Pharmablock 2-oxaspiro[3 3]heptan-6-amine hydrochloride 250mg 551329236 PBN2011614 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
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.
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 Zanzalintinib | 2367004-54-2 | 99.9% | 528.53 | 100 MG
Zanzalintinib | 2367004-54-2 | 99.9% | 528.53 | 100 MG
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 AA Blocks LLC 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 100mg 796977778 AA01DCW4 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
AA Blocks LLC 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 100mg 796977778 AA01DCW4 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
![eMolecules 3-azabicyclo[3.2.0]heptan-2-one | Life Chemicals | 34097-50-2 | MFCD19221070 | 111.144 | C6H9NO | 95.000 | O=C1NCC2CCC12 | 250mg | 772440703](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC3729533.JPG-250.jpg)
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
Medchemexpress LLC Bcl6-in-6 | 2408882-54-0 | 98.10% | C27H31FN6O2S | 100 MG
BCL6-IN-6 is a potent inhibitor of the transcriptional repressor B-cell lymphoma 6 (BCL6). It works by significantly blocking the interaction of BCL6 with its corepressors, which in turn reactivates BCL6 target genes in a dose-dependent manner. This compound holds potential for research related to diffuse large B-cell lymphoma (DLBCL).
- Potent inhibitor of BCL6
- Blocks interaction of BCL6 with corepressors
- Reactivates BCL6 target genes dose-dependently
- Potential for diffuse large B-cell lymphoma (DLBCL) research
Medchemexpress LLC 1,4,7-Triazonane | 4730-54-5 | 129.20 | 500 MG
1,4,7-Triazonane (1,4,7-Triazacyclononane) is an intermediate used in the synthesis of 1,4,7-trifunctionalized derivatives. It is also considered a potential reagent for compleximetric titrations, demonstrating high cation-binding selectivity. It is for research use only.
- Intermediate in the synthesis of 1,4,7-trifunctionalized derivatives
- Potential reagent for compleximetric titrations with high cation-binding selectivity
- Ships at room temperature in continental US
- Store at 4°C, protect from light
eMolecules Ambeed 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 50mg 697508681 A813225 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
Ambeed 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 50mg 697508681 A813225 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
eMolecules Ambeed 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 100mg 525240632 A813225 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
Ambeed 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 100mg 525240632 A813225 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO