Heptane
Medchemexpress LLC Cyclosomatostatin | 84211-54-1 | 99.8% | 779.97 | 1 MG
Cyclosomatostatin is a potent somatostatin (SST) receptor antagonist. It can inhibit somatostatin receptor type 1 (SSTR1) signaling and decreases cell proliferation, ALDH+ cell population size, and sphere-formation in colorectal cancer (CRC) cells.
- Potent somatostatin (SST) receptor antagonist
- Inhibits somatostatin receptor type 1 (SSTR1) signaling
- Decreases cell proliferation
- Decreases ALDH+ cell population size
- Decreases sphere-formation in colorectal cancer (CRC) cells
- Target for somatostatin receptor
- Involved in GPCR/G protein and neuronal signaling pathways
Medchemexpress LLC Cyclosomatostatin | 84211-54-1 | 99.76% | 779.97 | 5 MG
Cyclosomatostatin is a potent somatostatin (SST) receptor antagonist that inhibits somatostatin receptor type 1 (SSTR1) signaling. It has been shown to decrease cell proliferation, ALDH+ cell population size, and sphere-formation in colorectal cancer (CRC) cells.
- Potent somatostatin receptor antagonist
- Inhibits somatostatin receptor type 1 (SSTR1) signaling
- Decreases cell proliferation
- Reduces ALDH+ cell population size
- Reduces sphere-formation in colorectal cancer (CRC) cells
Sigma Aldrich Fine Chemicals Biosciences Heptane ReagentPlus(R), 99% | 142-82-5 | MFCD00009544 | 1L
Heptane ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 100.2 | 142-82-5 | MFCD00009544 | 1L
Sigma Aldrich Fine Chemicals Biosciences Heptane ReagentPlus(R), 99% | 142-82-5 | MFCD00009544 | 18L
Heptane ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 100.2 | 142-82-5 | MFCD00009544 | 18L
Medchemexpress LLC Sappanchalcone | 94344-54-4 | 99.5% | C16H14O5 | 5 MG
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
Medchemexpress LLC 3'-Hydroxypuerarin | 117060-54-5 | 432.38 | 20 MG
3'-Hydroxypuerarin is an isoflavone isolated from the roots of Pueraria lobata (Willd.) Ohwi. It acts as an antioxidant, exhibiting marked ONOO(-), NO•, and total ROS scavenging activities.
- Isolated from Pueraria lobata (Willd.) Ohwi.
- Acts as an antioxidant.
- Exhibits marked ONOO(-) scavenging activity.
- Exhibits marked NO• scavenging activity.
- Exhibits marked total ROS scavenging activities.
Medchemexpress LLC SR15006 | 2505001-54-5 | 99.90% | 385.87 | 100 MG
SR15006 is an inhibitor of Krüppel-like factor 5 (KLF5) with an IC50 of 41.6 nM in DLD-1/pGL4.18hKLF5p cells. In vitro studies demonstrated that SR15006 (1 μM or 10 μM) causes a significant reduction in the levels of tested cyclins over 72 hours in DLD-1 CRC cells. This product is for research use only.
- Inhibits Krüppel-like factor 5 (KLF5)
- Exhibits IC50 of 41.6 nM in DLD-1/pGL4.18hKLF5p cells
- Reduces cyclin levels in DLD-1 CRC cells
- For research use only
E K Industries N-HEPTANE TECH GRADE 1GAL
This item has a minimum qty of 2 per supplier requirements.
Medchemexpress LLC 2-Propenamide, 3-(3-chlorophenyl)-N-[2-[4-(methylsulfonyl)-1-piperazinyl]-2-oxoethyl]-, (2E)- | 2505001-54-5 | 99.9% | 385.87 | 50 MG
SR15006 is an inhibitor of Krüppel-like factor 5 (KLF5) with an IC50 of 41.6 nM in DLD-1/pGL4.18hKLF5p cells. It causes a significant reduction in the levels of tested cyclins over 72 hours in DLD-1 CRC cells at concentrations of 1 μM or 10 μM. This product is for research use only.
- Inhibits Krüppel-like factor 5 (KLF5)
- IC50 of 41.6 nM in DLD-1/pGL4.18hKLF5p cells
- Causes a significant reduction in cyclin levels over 72 hours
- Appearance: solid, white to off-white
Sigma Aldrich Fine Chemicals Biosciences Heptane suitable for HPLC
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 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) catalyze
eMolecules AstaTech / 2-ETHYNYLTETRAHYDROFURAN / 0.1g / 503283468 / AT10094 / 95.000 / 76928-54-6 / MFCD26853295 / 96.129 / C6H8O
AstaTech / 2-ETHYNYLTETRAHYDROFURAN / 0.1g / 503283468 / AT10094 / 95.000 / 76928-54-6 / MFCD26853295 / 96.129 / C6H8O
Sigma Aldrich Fine Chemicals Biosciences Heptane anhydrous 99
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 and thus has been enhanced for Safer Solvents and Auxiliaries. Click here for more information.Heptane is a linear hydrocarbon that is considered as a greener alternative to the more toxic hexane.
Medchemexpress LLC MID-1 50mg | 312608-54-1 | 50 MG
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.
eMolecules AstaTech / 4-BENZENESULFONYLBENZOIC ACID / 0.25g / 434268179 / 26942 / 95.000 / 5361-54-6 / MFCD00568775 / 262.280 / C13H10O4S
AstaTech / 4-BENZENESULFONYLBENZOIC ACID / 0.25g / 434268179 / 26942 / 95.000 / 5361-54-6 / MFCD00568775 / 262.280 / C13H10O4S
Sigma Aldrich Fine Chemicals Biosciences Heptane suitable for HPLC
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.