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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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1

Heptane, MilliporeSigma™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N IUPAC Name: heptane SMILES: CCCCCCC

CAS 142-82-5
Molecular Weight (g/mol) 100.21
MDL Number MFCD00009544
SMILES CCCCCCC
IUPAC Name heptane
InChI Key IMNFDUFMRHMDMM-UHFFFAOYSA-N
Molecular Formula C7H16
2

Aqua Solutions HEPTANE LABORATORY GRADE 20L

Heptane Lab Grade Cas# 142-82-5

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3

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 /

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4

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.

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5

Medchemexpress LLC MID-1 100mg | 312608-54-1 | 293.30 g·mol-1 | C12H11N3O4S | 100 MG
SDP

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%).

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6

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.

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7

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.

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8

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.

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9

Medchemexpress LLC Retrorsine | 480-54-6 | 99.9% | 351.39 g/mol | C18H25NO6 | 10 MG
SDP

Retrorsine is a naturally occurring pyrrolizidine alkaloid used as a research reagent for studying hepatocellular injury and hepatotoxicity. It binds to DNA and inhibits hepatocyte proliferation. The compound is supplied as a white to off-white solid and is intended for laboratory research applications.

  • Research use in hepatotoxicity and liver injury models
  • Binds DNA and inhibits hepatocyte proliferation
  • High purity: 99.91%
  • Molecular weight: 351.39 g/mol; formula: C18H25NO6
  • CAS number: 480-54-6
  • Appearance: white to off-white solid
  • Storage: store solid at -20°C protected from light; in solution store at -80°C (up to 6 months) or -20°C (up to 1 month)

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10

Medchemexpress LLC BR102910 | 2505339-54-6 | MFCD34565708 | 99.8% | 459.30 | C18H14Cl2F2N4O2S | 50 MG
SDP

A selective fibroblast activation protein (FAP) inhibitor for biochemical and cellular research. It exhibits potent FAP inhibition and weaker activity against prolyl oligopeptidase, making it useful for studies of FAP-related biology and metabolic disease models.

  • Potent FAP inhibition (IC50 = 2 nM).
  • Also inhibits prolyl oligopeptidase (IC50 = 49.0 μM).
  • High purity (99.8%).
  • Solid form, white to off-white powder.
  • Molecular weight 459.30, formula C18H14Cl2F2N4O2S.
  • CAS number 2505339-54-6 for unambiguous identification.
  • Store solid at 4°C; in solvent store at -80°C (6 months) or -20°C (1 month).

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