Heptane
![eMolecules 1363381-08-1 | 2-Oxaspiro[3.3]heptan-6-ol | MFCD20926156 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502140280.JPG-250.jpg)
eMolecules 1363381-08-1 | 2-Oxaspiro[3.3]heptan-6-ol | MFCD20926156 | 1g
Ambeed | 2-Bromo-34-difluorobenzoic acid | 250mg | 521420776 | A199885 | 170108-05-1 | MFCD09835210 | 237.000 | C7H3BrF2O2
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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 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.
![eMolecules 1416439-08-1 | 2-Aminospiro[3.3]heptane hydrochloride | Combi-Blocks, Inc. | MFCD22689925 | 147.650 | C7H14ClN | 97.000 | Cl.NC1CC2(CCC2)C1 | 100mg | 797002247](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000473932.jpg-250.jpg)
eMolecules 1416439-08-1 | 2-Aminospiro[3.3]heptane hydrochloride | Combi-Blocks, Inc. | MFCD22689925 | 147.650 | C7H14ClN | 97.000 | Cl.NC1CC2(CCC2)C1 | 100mg | 797002247
2-Aminospiro[3.3]heptane hydrochloride | Combi-Blocks, Inc. | 1416439-08-1 | MFCD22689925 | 147.650 | C7H14ClN | 97.000 | Cl.NC1CC2(CCC2)C1 | 100mg | 797002247
Chemscene ChemScene | 4-Oxaspiro[2.4]heptan-7-one | 1G | CS-0567737 | 0.98 | 111291-58-8| | 112.13
ChemScene | 4-Oxaspiro[2.4]heptan-7-one | 1G | CS-0567737 | 0.98 | 111291-58-8| | 112.13
![Medchemexpress LLC Acetamide, N-[3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl] | 1401731-54-1 | 99.8% | 266.30 | C15H14N4O | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000227056.png-250.jpg)
Medchemexpress LLC Acetamide, N-[3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl] | 1401731-54-1 | 99.8% | 266.30 | C15H14N4O | 10 MG
A pyrazolo-pyridine analogue kinase inhibitor active against CK1 and CHK1, provided as a 10 mg research reagent with a molecular weight of 266.30 and formula C15H14N4O. It is supplied at high purity for use in biochemical and cellular studies.
- Broad-spectrum kinase inhibition, including CK1δ and CHK1
- Reported IC50 values: CK1δ 0.9 μM, Chk1 0.23 μM
- High purity (99.8%) for reliable assay performance
- Suitable for biochemical and cellular assays
- Supplied in research-scale quantities for experimental work
Medchemexpress LLC MRT00033659 | 1401731-54-1 | 99.8% | 266.30 g·mol⁻1 | C15H14N4O | 5 MG
Small-molecule kinase inhibitor active against CK1 and CHK1, provided as a high-purity solid for research use.
- High purity: 99.77% suitable for biochemical and cellular assays.
- Potent inhibition of CK1 and CHK1 kinases, useful for pathway modulation studies.
- Provided as a 5 MG solid for small-scale research experiments.
- Molecular weight 266.30 g·mol⁻1 and formula C15H14N4O.
- Available in multiple small pack sizes for dose-ranging and pilot studies.
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
Sigma Aldrich Fine Chemicals Biosciences Heptane ReagentPlus(R), 99% | 142-82-5 | MFCD00009544 | 4L
Heptane ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 100.2 | 142-82-5 | MFCD00009544 | 4L
Medchemexpress LLC Zanzalintinib | 2367004-54-2 | 99.9% | 528.53 | 100 MG
Zanzalintinib | 2367004-54-2 | 99.9% | 528.53 | 100 MG
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 ReagentPlus(R), 99% | 142-82-5 | MFCD00009544 | 200L
Heptane ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 100.2 | 142-82-5 | MFCD00009544 | 200L
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.