Heptane
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.
Sigma Aldrich Fine Chemicals Biosciences Heptane HPLC Plus 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 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
Sigma Aldrich Fine Chemicals Biosciences Heptane HPLC Plus, for HPLC, GC, and residue analysis, 99% | 142-82-5 | MFCD00009544 | 4L
Heptane HPLC Plus, for HPLC, GC, and residue analysis, 99% | Purity: >=98.5% (GC); 99% | Mol Wt: 100.2 | 142-82-5 | MFCD00009544 | 4L
Sigma Aldrich Fine Chemicals Biosciences HEPTANE, 2 L
Heptane | Purity: ≥99% | Mol Wt: 100.20 | 142-82-5 | MFCD00009544 | 2 L
Aqua Solutions Heptane | 142-82-5 | MFCD00009544 | 20 L Hedpak
Heptane | Mol Wt: 100.20 | 142-82-5 | MFCD00009544 | 20 L Hedpak
Ambeed 3 7-DIOXABICYCLO 4.1.0/HEPTANE
Ambeed / 3 7-Dioxabicyclo /4.1.0 /heptane. 25g/A402900/ 95 percent/CAS 286-22-6 / MFCD11226853 / M.W. 100.12 /
eMolecules 5361-54-6 | 4-BENZENESULFONYLBENZOIC ACID | AstaTech | MFCD00568775 | 262.280 | C13H10O4S | 95.000 | OC(=O)c1ccc(cc1)S(=O)(=O)c1ccccc1 | 0.25g | 434268179
4-BENZENESULFONYLBENZOIC ACID | AstaTech | 5361-54-6 | MFCD00568775 | 262.280 | C13H10O4S | 95.000 | OC(=O)c1ccc(cc1)S(=O)(=O)c1ccccc1 | 0.25g | 434268179
OCC1c2ccccc2-c2ccccc12)C(O)=O | 0.25g | 410721239](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000162495.jpg-250.jpg)
eMolecules 159751-46-9 | (S)-2-FMOC-AMINO-HEPTANEDIOIC ACID 7-TERT-BUTYL ESTER | AstaTech | MFCD08166552 | 453.535 | C26H31NO6 | 95.000 | CC(C)(C)OC(=O)CCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 0.25g | 410721239
(S)-2-FMOC-AMINO-HEPTANEDIOIC ACID 7-TERT-BUTYL ESTER | AstaTech | 159751-46-9 | MFCD08166552 | 453.535 | C26H31NO6 | 95.000 | CC(C)(C)OC(=O)CCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 0.25g | 410721239
eMolecules 54-92-2 | N'-ISOPROPYLISONICOTINOHYDRAZIDE | AstaTech | MFCD00153819 | 179.223 | C9H13N3O | 97.000 | CC(C)NNC(=O)c1ccncc1 | 0.25g | 256638582
N'-ISOPROPYLISONICOTINOHYDRAZIDE | AstaTech | 54-92-2 | MFCD00153819 | 179.223 | C9H13N3O | 97.000 | CC(C)NNC(=O)c1ccncc1 | 0.25g | 256638582
![eMolecules 2490375-56-7 | 3-oxabicyclo[3.1.1]heptane-1-carboxylic acid | Pharmablock142.154 | C7H10O3 | 97.000 | OC(=O)C12CC(C1)COC2 | 2.5g | 804008687](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000159055.jpg-250.jpg)
eMolecules 2490375-56-7 | 3-oxabicyclo[3.1.1]heptane-1-carboxylic acid | Pharmablock142.154 | C7H10O3 | 97.000 | OC(=O)C12CC(C1)COC2 | 2.5g | 804008687
3-oxabicyclo[3.1.1]heptane-1-carboxylic acid | Pharmablock | 2490375-56-7142.154 | C7H10O3 | 97.000 | OC(=O)C12CC(C1)COC2 | 2.5g | 804008687
Medchemexpress LLC MID-1 100mg | 312608-54-1 | 293.30 g·mol-1 | C12H11N3O4S | 100 MG
MID-1 (Benzamide, 4-ethoxy-N-(5-nitro-2-thiazolyl); CAS 312608-54-1) is a small-molecule disruptor of the MG53-IRS-1 interaction that increases IRS-1 protein levels and enhances insulin signaling in vitro. It is supplied as a solid and as a 10 mM solution in DMSO for research use.
- Disrupts MG53-IRS-1 protein-protein interaction in vitro.
- Increases IRS-1 protein level and insulin signaling.
- Available as solid and as 10 mM DMSO solution.
- High purity (≈99.4%).
![Medchemexpress LLC 2-[[4-[(2-methoxybenzoyl)amino]benzoyl]amino]benzoic acid | 693241-54-2 | MFCD03624354 | 98.3% | 390.4 g·mol⁻1 | C22H18N2O5 | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000237072.png-250.jpg)
Medchemexpress LLC 2-[[4-[(2-methoxybenzoyl)amino]benzoyl]amino]benzoic acid | 693241-54-2 | MFCD03624354 | 98.3% | 390.4 g·mol⁻1 | C22H18N2O5 | 50MG
EG1 is a small-molecule inhibitor of the Pax2 transcription factor that binds the Pax2 paired domain (Kd ≈ 1.35-1.5 μM) and inhibits Pax2-DNA interactions. It has been used to inhibit embryonic kidney development and to reduce viability of Pax2-positive renal cancer cell lines. Supplied as a purified research reagent with recommended storage conditions for powder and solutions.
- Inhibits Pax2 DNA binding and transcriptional activity.
- Demonstrated activity in developmental and renal cancer cell models.
- High purity (98.3%) suitable for research applications.
- Available in multiple pack sizes and a DMSO solution format.
- Stable under recommended storage conditions for powder and in solvent.