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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.
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Search Within Results
Keyword Search:
91 – 105 of 208 results
91

Medchemexpress LLC AZ506 100 mg
SDP

AZ506 100MG

ENCOMPASS_PREFERRED
92

eMolecules​ 76928-54-6 | 2-ETHYNYLTETRAHYDROFURAN | AstaTech | MFCD26853295 | 96.129 | C6H8O | 95.000 | C#CC1CCCO1 | 0.1g | 503283468

2-ETHYNYLTETRAHYDROFURAN | AstaTech | 76928-54-6 | MFCD26853295 | 96.129 | C6H8O | 95.000 | C#CC1CCCO1 | 0.1g | 503283468

ENCOMPASS_PREFERRED
93

Medchemexpress LLC HEPTANE-D16 100 mg
SDP

HEPTANE-D16 100MG

ENCOMPASS_PREFERRED
94

Medchemexpress LLC HEPTANE-D16 50 mg
SDP

HEPTANE-D16 50MG

ENCOMPASS_PREFERRED
95

Medchemexpress LLC Sappanchalcone | 94344-54-4 | 99.5% | C16H14O5 | 5 MG
SDP

Sappanchalcone is a flavonoid isolated from *Caesalpinia sappan L.*, which induces caspase-dependent and AIF-dependent apoptosis in human colon cancer cells. It is intended for research use only.

  • Flavonoid isolated from *Caesalpinia sappan L.*
  • Induces caspase-dependent and AIF-dependent apoptosis
  • Shows statistically significant effect on HCT116 cells
  • Reduces MMP with significant increase in ROS levels
  • Triggers phosphorylation of p53
  • Inhibits LPS stimulated TNF alpha production in Balb/c mouse peritoneal macrophages

ENCOMPASS_PREFERRED
96

Medchemexpress LLC MID-1 25mg | 312608-54-1 | 25 MG
SDP

MID-1 is a small-molecule research compound that disrupts the interaction between MG53 and IRS-1, preventing MG53-induced ubiquitination and degradation of IRS-1 and thereby increasing IRS-1 levels and insulin signaling in muscle cells. Supplied as an orange to red solid for laboratory research.

  • Disrupts MG53-IRS-1 interaction
  • Enhances IRS-1 expression and insulin signaling
  • High purity for reliable assay performance
  • Orange to red solid with good DMSO solubility
  • Suitable for in vitro studies of insulin signaling and glucose uptake

ENCOMPASS_PREFERRED
97

eMolecules​ 22767-50-6 | Sodium heptane-1-sulfonate | ChemScene204.260 | C7H17NaO3S | 97.000 | [NaH].CCCCCCCS(O)(=O)=O | 25g | 844789771

Sodium heptane-1-sulfonate | ChemScene | 22767-50-6204.260 | C7H17NaO3S | 97.000 | [NaH].CCCCCCCS(O)(=O)=O | 25g | 844789771

ENCOMPASS_PREFERRED
98

eMolecules​ 5771-32-4 | spiro[2.4]heptan-4-one | Pharmablock | MFCD21877581 | 110.156 | C7H10O | 97.000 | O=C1CCCC11CC1 | 2.5g | 686936669

spiro[2.4]heptan-4-one | Pharmablock | 5771-32-4 | MFCD21877581 | 110.156 | C7H10O | 97.000 | O=C1CCCC11CC1 | 2.5g | 686936669

ENCOMPASS_PREFERRED
99

Medchemexpress LLC AZ506 50 mg
SDP

AZ506 50MG

ENCOMPASS_PREFERRED
100

Aqua Solutions N HEPTANE REAGENT GRADE 4L

N HEPTANE REAGENT GRADE 4L ..

ENCOMPASS_PREFERRED
101

Medchemexpress LLC 1h-isoindole-1,3(2h)-dione, 2-[2-(3,4-dihydro-2,2,4-trimethyl-1(2h)-quinolinyl)-2-oxoethyl]- | 332382-54-4 | 99.4% | 362.42 | 10 MG
SDP

ML-SA1 is a selective TRPML agonist that inhibits Dengue virus 2 (DENV2) and Zika virus (ZIKV) by promoting lysosomal acidification and protease activity. It induces autophagy and can be used for research as a broad-spectrum antiviral.

  • Selective TRPML agonist
  • Inhibits dengue virus 2 (DENV2) and zika virus (ZIKV)
  • Promotes lysosomal acidification and protease activity
  • Induces autophagy
  • Broad-spectrum antiviral research

ENCOMPASS_PREFERRED
102

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

ENCOMPASS_PREFERRED
103

Medchemexpress LLC MID-1 50mg | 312608-54-1 | 50 MG
SDP

MID-1 is a small-molecule research compound reported to disrupt the interaction between MG53 and IRS-1, thereby modulating insulin signaling. Supplied for laboratory research use, the compound includes manufacturer-provided data on purity, solubility, and storage for preclinical experiments.

  • High purity: 99.36%.
  • Molecular weight: 293.30 g/mol.
  • Chemical formula: C12H11N3O4S.
  • Physical state: solid, orange to red.
  • Soluble in DMSO: 31.25 mg/mL (sonication recommended).
  • Recommended storage: powder at -20°C (up to 3 years); in solvent at -80°C (up to 6 months).
  • Available packaging sizes: 5 mg, 10 mg, 25 mg, 50 mg, 100 mg.

ENCOMPASS_PREFERRED
104

Medchemexpress LLC Br102910 | 2505339-54-6 | MFCD34565708 | 99.8% | 459.30 | C18H14Cl2F2N4O2S | 100 MG
SDP

BR102910 is a small-molecule research inhibitor of fibroblast activation protein (FAP) with reported nanomolar potency (IC50 2 nM). It is provided as a high-purity solid for in vitro and preclinical studies and shows additional activity against prolyl oligopeptidase (PREP).

  • High potency FAP inhibitor (IC50 2 nM).
  • Activity against PREP (IC50 49.0 μM) and minimal DPP-4 activity (>100 μM).
  • Purity 99.82%.
  • Molecular weight 459.30; formula C18H14Cl2F2N4O2S.
  • Solid, white to off-white appearance; typical pack size 100 MG.
  • Recommended storage: 4°C for solid; in solvent -80°C (6 months) or -20°C (1 month).
  • Includes structural data (SMILES) for computational and modeling use.

ENCOMPASS_PREFERRED
105

Medchemexpress LLC Isocolumbin | 471-54-5 | 1 MG
SDP

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.

ENCOMPASS_PREFERRED