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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:
76 – 90 of 211 results
76

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
SDP

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.

ENCOMPASS_PREFERRED
77

eMolecules​ 34097-50-2 | 3-azabicyclo[3.2.0]heptan-2-one | Life Chemicals | MFCD19221070 | 111.144 | C6H9NO | 95 | O=C1NCC2CCC12 | 250mg | 772440703

Medchem Express | Skimmianine | 1mg | 510478230 | HY-N2081 | 83-95-4 | MFCD00275927 | 259.261 | C14H13NO4

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
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ENCOMPASS_PREFERRED
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78

eMolecules​ Ambeed 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 100mg 525240632 A813225 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO

Ambeed 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 100mg 525240632 A813225 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO

ENCOMPASS_PREFERRED
79

eMolecules​ Ambeed 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 50mg 697508681 A813225 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO

Ambeed 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 50mg 697508681 A813225 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO

ENCOMPASS_PREFERRED
80

Medchemexpress LLC Heclin | 890605-54-6 | 98.2% | 283.32 | 50 MG
SDP

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

ENCOMPASS_PREFERRED
81

Medchemexpress LLC SIS17 | 2374313-54-7 | 99.4% | 100 MG
SDP

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

ENCOMPASS_PREFERRED
82

Medchemexpress LLC Zanzalintinib | 2367004-54-2 | 99.9% | 528.53 | 100 MG
SDP

Zanzalintinib | 2367004-54-2 | 99.9% | 528.53 | 100 MG

ENCOMPASS_PREFERRED
83

Medchemexpress LLC Acetic acid, 2-cyano-, 2-[[(3,4-dichlorophenyl)amino]thioxomethyl] hydrazide | 656222-54-7 | 99.8% | 303.17 g/mol | C10H8Cl2N4OS | 10MG
SDP

iKIX1 is a small-molecule antifungal research compound (CAS 656222-54-7) that inhibits the interaction between the KIX domain of the mediator subunit CgGal11A and the activation domain of CgPdr1, resensitizing drug-resistant Candida glabrata to azole antifungals in vitro. It is supplied for research use and is not for human or clinical use.

  • Resensitizes azole-resistant Candida glabrata in vitro.
  • Inhibits CgGal11A-CgPdr1 interaction to reduce multidrug resistance.
  • High purity suitable for research (HPLC purity 99.76%).
  • Molecular formula C10H8Cl2N4OS; molecular weight 303.17 g/mol.
  • Includes certificate of analysis and safety data sheet for quality and handling information.

ENCOMPASS_PREFERRED
84

eMolecules​ Ambeed 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 250mg 525240633 A813225 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO

Ambeed 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 250mg 525240633 A813225 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO

ENCOMPASS_PREFERRED
85

Medchemexpress LLC Cyclosomatostatin | 84211-54-1 | 99.8% | 779.97 | 10 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 in colorectal cancer (CRC) cells
  • Decreases ALDH+ cell population size in colorectal cancer (CRC) cells
  • Decreases sphere-formation in colorectal cancer (CRC) cells
  • White to off-white solid appearance
  • Soluble in H2O (5 mg/mL; needs ultrasonic)

ENCOMPASS_PREFERRED
86

eMolecules​ 39487-54-2 | AstaTech | 1-((DIMETHYLAMINO)(PHENYL)METHYL)NAPHTHALEN-2-OL | 0.25g | 483309744 | C90615 | 95 | MFCD10000858 | 277.367 | C19H19NO

AstaTech | 3-FLUORO-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOXYLIC ACID | 0.25g | 273167013 | 73418 | 95.000 | 89402-28-8 | MFCD11036125 | 209.100 | C7H3F4NO2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

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87

Medchemexpress LLC SR15006 | 2505001-54-5 | 100.0% | C16H20ClN3O4S | 10MG
SDP

SR15006 is a potent small-molecule inhibitor of Krüppel-like factor 5 (KLF5) with reported cellular activity (IC50 = 41.6 nM in DLD-1/pGL4.18hKLF5p cells). It is supplied as a high-purity solid and is available as a ready-to-use DMSO solution for cell-based research applications; intended for laboratory research use only.

  • Potent cellular inhibition of KLF5 (IC50 = 41.6 nM).
  • Suitable for cell-based assays and pharmacological studies.
  • High reported purity (99.95%).
  • Available in multiple pack sizes including a 10 mg option.
  • Offered as a 10 mM solution in DMSO for convenient reconstitution.

ENCOMPASS_PREFERRED
88

Medchemexpress LLC N-(2-(2-acrylamidophenyl)-4-(pyridin-4-yl)thiazol-5-yl)-2-(difluoromethyl)benzamide | 2227368-54-7 | MFCD34593626 | 99.0% | 452.46 g/mol | C25H20N6O3 | 25 MG
SDP

Potent and selective IRAK1 inhibitor for research use. The compound inhibits IRAK1 with an apparent IC50 of 9 nM and shows no inhibition of IRAK4 at concentrations up to 10 μM. Supplied as a solid or as a DMSO solution, it provides defined solubility and storage properties.

  • Potent, selective IRAK1 inhibition with an apparent IC50 of 9 nM.
  • High purity (99.03%) for reliable experimental results.
  • Available as solid and as 10 mM solutions in DMSO for flexible dosing.
  • Molecular weight 452.46 g/mol; molecular formula C25H20N6O3.
  • High solubility in DMSO (125 mg/mL) and in vivo formulation solubility ≥1.98 mg/mL under protocol conditions.
  • Stable storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).

ENCOMPASS_PREFERRED
89

Medchemexpress LLC Zanzalintinib (XL092) | 2367004-54-2 | MFCD34179545 | 99.9% | 528.53 g/mol | C29H25FN4O5 | 5 MG
SDP

Zanzalintinib (XL092) is an orally active, ATP-competitive inhibitor of multiple receptor tyrosine kinases, supplied as a solid research-grade compound for in vitro and preclinical studies. Not for human or clinical use.

  • Orally active, ATP-competitive multi-kinase inhibitor.
  • Potent activity against MET, VEGFR2, AXL, and MER (low-nanomolar range).
  • High purity (≈99.9%) suitable for biochemical and cellular assays.
  • Available in small pack sizes for assay development and screening.
  • Solid form, stable for storage and experimental workflows.

ENCOMPASS_PREFERRED
90

Medchemexpress LLC 1,4,7-Triazonane | 4730-54-5 | 129.20 | 500 MG
SDP

1,4,7-Triazonane (1,4,7-Triazacyclononane) is an intermediate used in the synthesis of 1,4,7-trifunctionalized derivatives. It is also considered a potential reagent for compleximetric titrations, demonstrating high cation-binding selectivity. It is for research use only.

  • Intermediate in the synthesis of 1,4,7-trifunctionalized derivatives
  • Potential reagent for compleximetric titrations with high cation-binding selectivity
  • Ships at room temperature in continental US
  • Store at 4°C, protect from light

ENCOMPASS_PREFERRED