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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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Keyword Search:
91 – 105 of 211 results
91

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
92

Medchemexpress LLC C18H14Cl2F2N4O2S | 2505339-54-6 | MFCD34565708 | 99.8% | 459.30 | C18H14Cl2F2N4O2S | 5 MG
SDP

This selective small-molecule inhibitor targets fibroblast activation protein (FAP) and is intended for research use. It exhibits potent FAP inhibition in vitro (IC50 = 2 nM), shows dose-dependent activity in animal studies, and is supplied as a high-purity solid with defined storage recommendations.

  • Selective fibroblast activation protein inhibitor with IC50 of 2 nM.
  • Also inhibits prolyl oligopeptidase with lower potency (IC50 ≈ 49 μM).
  • High purity, ≥99.82% by HPLC.
  • Molecular weight 459.30 g/mol and formula C18H14Cl2F2N4O2S.
  • Appearance: white to off-white solid.
  • Storage: keep sealed, away from moisture and light; in solvent -80°C (6 months), -20°C (1 month).
  • Supplied as a small quantity suitable for in vitro and in vivo research.
  • For research use only; not for human or diagnostic use.

ENCOMPASS_PREFERRED
93

eMolecules​ 582-54-7 | AstaTech | (25-DICHLOROPHENOXY)ACETIC ACID | 0.25g | 761944089 | F79703 | 95 | MFCD02127529 | 221.03 | C8H6Cl2O3

AstaTech | (25-DICHLOROPHENOXY)ACETIC ACID | 0.25g | 761944089 | F79703 | 95.000 | 582-54-7 | MFCD02127529 | 221.030 | C8H6Cl2O3

ENCOMPASS_PREFERRED
94

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
95

Medchemexpress LLC Cyclosomatostatin | 84211-54-1 | 99.8% | 779.97 | 1 MG
SDP

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

ENCOMPASS_PREFERRED
96

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
97

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
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
98

E K INDUSTRIES N HEPTANE TECHNICAL / 5GAL
SDP

NC1600616 N HEPTANE TECHNICAL / 5GAL

ENCOMPASS_PREFERRED
99

Medchemexpress LLC 2-propenamide, 3-(3-chlorophenyl)-N-[2-[4-(methylsulfonyl)-1-piperazinyl]-2-oxoethyl]-, (2E)- | 2505001-54-5 | 100.0% | 385.87 g·mol-1 | C16H20ClN3O4S | 5 MG
SDP

SR15006 is a small-molecule inhibitor of Krüppel-like factor 5 (KLF5) supplied as a high-purity research reagent. It has reported activity in cell-based assays (IC50 = 41.6 nM in DLD-1/pGL4.18hKLF5p cells) and is provided with solubility and storage guidance for in vitro and in vivo use.

  • Inhibits KLF5 with IC50 = 41.6 nM in DLD-1/pGL4.18hKLF5p cells.
  • High purity suitable for research applications.
  • Soluble in DMSO at 100 mg/mL; example in vivo formulations provided.
  • Recommended storage: solid at 4°C; in solution -80°C (6 months) or -20°C (1 month).
  • Molecular formula C16H20ClN3O4S; molecular weight 385.87 g·mol-1.
  • For research use only; not for human or clinical use.

ENCOMPASS_PREFERRED
100

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000380648 SP-96 100MG

ENCOMPASS_PREFERRED
101

Medchemexpress LLC 2-[[(2,6-dichlorophenyl)methyl]thio]-5-(1H-pyrrol-2-yl)-1,3,4-oxadiazole | 2253744-54-4 | 99.9% | 326.20 | C13H9Cl2N3OS | 50MG
SDP

Dooku1 is a small-molecule reversible antagonist of Yoda1 that inhibits Yoda1-induced Ca2+ entry in cellular assays. It is provided for research use and is characterized by molecular formula C13H9Cl2N3OS, molecular weight 326.20, and high chemical purity for reliable in vitro experiments.

  • Reversible antagonist of Yoda1, suitable for mechanistic studies.
  • Demonstrated cellular activity with reported IC50 approximately 1.3 μM for Yoda1-induced Ca2+ entry.
  • High purity (>99.9%) for reproducible results.
  • Supplied as a compact 50 mg pack for small-scale experiments.
  • Applicable to in vitro studies of mechanosensitive ion channel signaling.

ENCOMPASS_PREFERRED
102

Aobchem AOBCHEM

5001037672 2-OXASPIRO 3.3 HEPTANE 6-BROM

ENCOMPASS_PREFERRED
103

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

ENCOMPASS_PREFERRED
104

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

ENCOMPASS_PREFERRED
105

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