Heptane
![eMolecules Pharmablock 2-oxaspiro[3 3]heptan-6-amine hydrochloride 500mg 551261470 PBN2011614 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules Pharmablock 2-oxaspiro[3 3]heptan-6-amine hydrochloride 500mg 551261470 PBN2011614 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
Pharmablock 2-oxaspiro[3 3]heptan-6-amine hydrochloride 500mg 551261470 PBN2011614 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
Aqua Solutions Heptane | 142-82-5 | MFCD00009544 | 4 L
Heptane | Mol Wt: 100.20 | 142-82-5 | MFCD00009544 | 4 L
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 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.
- High purity (≈99.9%) suitable for research applications.
- Natural polyphenolic flavonoid with neuroprotective and anticancer activities.
- Inhibits H2O2-induced cell apoptosis; useful for ROS and apoptosis studies.
- Available as a solid and as a 10 mM solution in DMSO for convenient dosing.
- Intended for in vitro biochemical and cell-based assays.
![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](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000236384.png-250.jpg)
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.
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
Sigma Aldrich Fine Chemicals Biosciences Heptane | 142-82-5 | MFCD00009544 | 4 x 4 L
Heptane | Purity: 99% | Mol Wt: 100.20 | 142-82-5 | MFCD00009544 | 4 x 4 L
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.
Medchemexpress LLC SIS17 | 2374313-54-7 | 99.4% | 100 MG
SIS17 is a mammalian histone deacetylase 11 (HDAC 11) inhibitor. It inhibits the demyristoylation of serine hydroxymethyltransferase 2, a substrate of HDAC 11, but does not inhibit other HDACs. It is intended for research use only.
- Mammalian histone deacetylase 11 (HDAC 11) inhibitor
- Inhibits demyristoylation of serine hydroxymethyltransferase 2
- Does not inhibit other histone deacetylases
- Suitable for research use
- Inhibits HDAC11 with an IC50 value of 0.83 μM
- Increases fatty acylation level of SHMT2 in MCF7 cells
- Exhibits synergistic cytotoxicity in K562 cells when combined with Oxaliplatin
Medchemexpress LLC SIS17 | 2374313-54-7 | 99.4% | 50 MG
SIS17 is a mammalian histone deacetylase 11 (HDAC 11) inhibitor with an IC50 value of 0.83 μM. It inhibits the demyristoylation of serine hydroxymethyltransferase 2, a substrate of HDAC 11, but does not inhibit other HDACs. It is for research use only.
- Mammalian histone deacetylase 11 (HDAC11) inhibitor
- Inhibits demyristoylation of serine hydroxymethyltransferase 2
- Does not inhibit other HDACs
- Increases fatty acylation level of SHMT2 in MCF7 cells
- Shows synergistic cytotoxicity in K562 cells when combined with Oxaliplatin
Medchemexpress LLC Heclin | 890605-54-6 | 98.2% | 283.32 | 50 MG
Heclin is an inhibitor of HECT E3 ubiquitin ligases. It inhibits Smurf2, Nedd4, and WWP1 with IC50 values of 6.8, 6.3, and 6.9 μM, respectively, and is suitable for gastric cancer research.
- HECT E3 ubiquitin ligases inhibitor
- Inhibits Smurf2, Nedd4, WWP1
- Can be used for the research of gastric cancer
Medchemexpress LLC 2-Propenamide, N-(4-acetylphenyl)-3-(5-ethyl-2-furanyl)- | 890605-54-6 | 98.2% | 283.32 | 100 MG
Heclin is an inhibitor of HECT E3 ubiquitin ligases, demonstrating inhibitory effects on Smurf2, Nedd4, and WWP1 with IC50 values of 6.8, 6.3, and 6.9 μM, respectively. This compound is utilized in the research of gastric cancer.
- Inhibits cell viability and IGF1 signaling of BGC803 and MKN45 cell lines in vitro.
- Ameliorates epinecidin-1-mediated MyD88 degradation in Raw264.7 cells in vitro.
Medchemexpress LLC SNIPER(BRD)-1 | 2095244-54-3 | 99.7% | 1056.73 | 1 MG
SNIPER(BRD)-1 is a SNIPER degrader of BRD4, cIAP1, and XIAP. It has IC50 values of 6.8 nM, 17 nM, and 49 nM for cIAP1, cIAP2, and XIAP, respectively. It can be used for cancer research.
- SNIPER degrader of BRD4, cIAP1, and XIAP.
- IC50 values: cIAP1: 6.8 nM, cIAP2: 17 nM, XIAP: 49 nM.
- Can be used for cancer research.
- Significantly reduces protein levels of BRD4, cIAP1, and XIAP in LNCaP cells.
- Purity: 99.68%.
- Appearance: solid, off-white to light yellow.
Medchemexpress LLC Heclin | 890605-54-6 | 98.2% | 283.32 | 10 MG
Heclin is an inhibitor of HECT E3 ubiquitin ligases, targeting Smurf2, Nedd4, and WWP1 with IC50 values of 6.8, 6.3, and 6.9 μM, respectively. It is utilized in research for gastric cancer.
- Inhibits Smurf2, Nedd4, and WWP1
- Used for gastric cancer research
- Inhibits cell viability and IGF1 signaling in BGC803 and MKN45 cell lines
- Ameliorates epinecidin-1-mediated MyD88 degradation in Raw264.7 cells
- Reduces phosphorylation of Akt
Medchemexpress LLC N-(2-((4-(1,1-difluoroethyl)oxazol-2-yl)methyl)-2H-1,2,3-triazol-4-yl)-2-methyl-5-(m-tolyl)oxazole-4 | 1258417-54-7 | 100.0% | 428.39 | C20H18F2N6O3 | 100MG
ACT-389949 is a potent, selective agonist of formyl peptide receptor 2 (FPR2/ALX) used in pharmacological research on inflammatory pathways. It shows an EC50 of 3 nM for FPR2/ALX internalization and is supplied as a high-purity solid with recommended solvent and formulation guidance for in vitro and in vivo studies.
- Potent FPR2/ALX agonist with an EC50 of 3 nM.
- High reported purity (~99.96%).
- Soluble in DMSO; in vivo formulation protocols available.
- Available in multiple pack sizes from 1 mg to 500 mg.
- Molecular formula C20H18F2N6O3; molecular weight 428.39.