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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:
166 – 180 of 208 results
166

eMolecules​ 1416439-08-1 | 2-AMINOSPIRO[3.3]HEPTANE HCL | AstaTech | MFCD22689925 | 147.650 | C7H14ClN | 95.000 | Cl.NC1CC2(CCC2)C1 | 0.25g | 200610114

2-AMINOSPIRO[3.3]HEPTANE HCL | AstaTech | 1416439-08-1 | MFCD22689925 | 147.650 | C7H14ClN | 95.000 | Cl.NC1CC2(CCC2)C1 | 0.25g | 200610114

ENCOMPASS_PREFERRED
167

Medchemexpress LLC Cyclosomatostatin | 84211-54-1 | 99.76% | 779.97 | 5 MG
SDP

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

ENCOMPASS_PREFERRED
168

Medchemexpress LLC 2-[[4-[(2-methoxybenzoyl)amino]benzoyl]amino]benzoic acid | 693241-54-2 | MFCD03624354 | 98.3% | 390.39 g/mol | C22H18N2O5 | 25MG
SDP

EG1 is a small-molecule inhibitor of the Pax2 transcription factor that binds the paired domain (Kd 1.35-1.5 μM) and disrupts Pax2-DNA interactions; provided as a solid research reagent for in vitro studies.

ENCOMPASS_PREFERRED
169

Medchemexpress LLC Acetamide, N-[3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl] | 1401731-54-1 | 99.8% | 266.30 g·mol⁻¹ | C15H14N4O | 50 MG
SDP

N-(3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl)acetamide is a research-grade small-molecule inhibitor of casein kinase 1 (CK1) and checkpoint kinase 1 (CHK1), supplied as a solid for laboratory research use. It has CAS 1401731-54-1, molecular formula C15H14N4O, molecular weight 266.30 g·mol⁻¹, and reported purity of 99.77%.

  • High chemical purity suitable for biochemical and cellular assays.
  • Solid form enables straightforward handling and storage.
  • Targets CK1 and CHK1 for kinase pathway studies.
  • Available in small research quantities for assay development.

ENCOMPASS_PREFERRED
170

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
SDP

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

ENCOMPASS_PREFERRED
171

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
172

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
173

Medchemexpress LLC Acetamide, N-[3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl]- | 1401731-54-1 | 99.8% | 266.30 | C15H14N4O | 100 MG
SDP

MRT00033659 (CAS 1401731-54-1) is a small-molecule kinase inhibitor reported to target CK1 and CHK1, supplied as a high-purity research reagent for in vitro and preclinical studies. The compound has formula C15H14N4O and a molecular weight of 266.30; it is unstable in solution and should be freshly prepared prior to use.

  • High purity suitable for analytical and biological studies.
  • Reported CK1 and CHK1 inhibitory activity for kinase research.
  • Unstable in solution-freshly prepare prior to experiments.
  • Available in small, research-scale quantities for assay work.

ENCOMPASS_PREFERRED
174

Medchemexpress LLC SR15006 | 2505001-54-5 | 99.90% | 385.87 | 100 MG
SDP

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

ENCOMPASS_PREFERRED
175

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
176

Medchemexpress LLC (R)-preclamol | 85976-54-1 | 99.6% | 219.32 g/mol | C14H21NO | 5 MG
SDP

(R)-Preclamol is a dopamine receptor agonist used in neuroscience research to probe dopaminergic signaling. It activates both autoreceptors and postsynaptic dopamine receptors and has been reported to inhibit locomotor activity in mice and rats at low doses. Supplied as a solid and as a 10 mM solution in DMSO for experimental use.

  • High chemical purity (99.56%).
  • Molecular formula C14H21NO; molecular weight 219.32 g/mol.
  • Available as solid and as a 10 mM solution in DMSO.
  • Acts at autoreceptors and postsynaptic dopamine receptors.
  • Suitable for pharmacology and behavioral studies in rodents.

ENCOMPASS_PREFERRED
177

Medchemexpress LLC 2-cyano-N-{[(3,4-dichlorophenyl)carbamothioyl]amino}acetamide | 656222-54-7 | MFCD00119122 | 99.8% | 303.17 | C10H8Cl2N4OS | 25MG
SDP

iKIX1 is a small-molecule antifungal research compound that disrupts the interaction between the KIX domain of the mediator subunit CgGal11A and the activation domain of CgPdr1, and it resensitizes azole-resistant Candida glabrata in vitro. The compound has formula C10H8Cl2N4OS and a molecular weight of 303.17 g·mol⁻¹; it is supplied for research use only.

  • Inhibits KIX-activation domain interaction (IC50 190.2 μM; Ki 18 μM).
  • Resensitizes azole-resistant Candida glabrata in vitro.
  • Supplied for research use only; not for clinical use.
  • High purity (99.8% as reported by manufacturer).
  • Stable as powder at -20°C for up to 3 years; in solvent stored at -80°C (6 months) or -20°C (1 month).
  • Available as solid and as DMSO solution formulations for convenient handling.

ENCOMPASS_PREFERRED
178

Sigma Aldrich Fine Chemicals Biosciences Heptane biotech. grade, >=99% | 142-82-5 | MFCD00009544 | 1L

Heptane biotech. grade, >=99% | Purity: >=99% | Mol Wt: 100.2 | 142-82-5 | MFCD00009544 | 1L

ENCOMPASS
179

eMolecules​ 2447575-76-8 | Ambeed | (4R4R)-22-(Heptane-44-diyl)bis(4-phenyl-45-dihydrooxazole) | 100mg | 665578667 | A1505736 | 390.527 | C25H30N2O2

Ambeed | 2-(Phenylethynyl)benzaldehyde | 1g | 524998871 | A108980 | 59046-72-9 | MFCD09030317 | 206.244 | C15H10O

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ENCOMPASS_PREFERRED
180

Sigma Aldrich Fine Chemicals Biosciences Heptane suitable for HPLC, >=96% | 142-82-5 | MFCD00009544 | 1L

Heptane suitable for HPLC, >=96% | Purity: >=96% | Mol Wt: 100.2 | 142-82-5 | MFCD00009544 | 1L

ENCOMPASS