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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 ChromAR, Macron Fine Chemicals™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

PubChem CID 8900
CAS 142-82-5
Molecular Weight (g/mol) 100.21
ChEBI CHEBI:43098
MDL Number MFCD00009544
SMILES CCCCCCC
Synonym n-heptane,dipropylmethane,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,eptani,heptan polish
IUPAC Name heptane
InChI Key IMNFDUFMRHMDMM-UHFFFAOYSA-N
Molecular Formula C7H16
2

Heptane UltimAR, Macron Fine Chemicals™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

PubChem CID 8900
CAS 142-82-5
Molecular Weight (g/mol) 100.21
ChEBI CHEBI:43098
MDL Number MFCD00009544
SMILES CCCCCCC
Synonym n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
IUPAC Name heptane
InChI Key IMNFDUFMRHMDMM-UHFFFAOYSA-N
Molecular Formula C7H16
3

Heptanes, Technical, Reagents

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

CAS 142-82-5
Molecular Weight (g/mol) 100.21
MDL Number MFCD00009544
SMILES CCCCCCC
Synonym Heptanes (mixed isomers)
IUPAC Name heptane
InChI Key IMNFDUFMRHMDMM-UHFFFAOYSA-N
Molecular Formula C7H16
4

n-Heptane, Reagent Grade, Reagents

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

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

n-Heptane, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

PubChem CID 8900
CAS 142-82-5
Molecular Weight (g/mol) 100.21
ChEBI CHEBI:43098
MDL Number MFCD00009544
SMILES CCCCCCC
Synonym n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
IUPAC Name heptane
InChI Key IMNFDUFMRHMDMM-UHFFFAOYSA-N
Molecular Formula C7H16
6

n-Heptane, HPLC Grade, J.T. Baker™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

PubChem CID 8900
CAS 142-82-5
Molecular Weight (g/mol) 100.21
ChEBI CHEBI:43098
MDL Number MFCD00009544
SMILES CCCCCCC
Synonym n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
IUPAC Name heptane
InChI Key IMNFDUFMRHMDMM-UHFFFAOYSA-N
Molecular Formula C7H16
7

Selleck Chemical LLC Diminazene Aceturate-50mg

Diminazene(Diminazene diaceturate) is a di-amidine also known as 4,4-(1-Triazene–1,3–diyl)bis(benzenecarboximidamide), used as an effective trypanocidal agent. The main biochemical mechanism of the trypanocidal actions of Diminazene aceturate is by binding to trypanosomal kinetoplast DNA (kDNA) in a non-intercalative manner through specific interaction with sites rich in adenine-thymine base pairs. Diminazene aceturate is also an angiotensin-converting enzyme 2 (ACE2) activator and has strong and potent anti-inflammatory properties.

ENCOMPASS_PREFERRED
8

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
9

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
10

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
11

Medchemexpress LLC (R)-preclamol | 85976-54-1 | 99.6% | C14H21NO | 10MG
SDP

(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.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC BR102910 | 2505339-54-6 | 99.8% | 459.30 | C18H14Cl2F2N4O2S | 25 MG
SDP

BR102910 is a small-molecule selective fibroblast activation protein (FAP) inhibitor intended for research use. It shows potent biochemical activity against FAP and weaker activity against prolyl oligopeptidase (PREP). Supplied at high purity for in vitro and preclinical studies, it is offered in several laboratory-scale package sizes suitable for assay development and compound screening.

  • Selective FAP inhibition (IC50 = 2 nM).
  • Inhibits prolyl oligopeptidase (IC50 = 49.0 μM).
  • High purity suitable for research applications (99.8%).
  • Molecular weight 459.30 and chemical formula C18H14Cl2F2N4O2S.
  • Available in multiple laboratory-scale package sizes, including 25 mg.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC MID-1 50mg | 312608-54-1 | 50 MG
SDP

MID-1 is a small-molecule research compound reported to disrupt the interaction between MG53 and IRS-1, thereby modulating insulin signaling. Supplied for laboratory research use, the compound includes manufacturer-provided data on purity, solubility, and storage for preclinical experiments.

  • High purity: 99.36%.
  • Molecular weight: 293.30 g/mol.
  • Chemical formula: C12H11N3O4S.
  • Physical state: solid, orange to red.
  • Soluble in DMSO: 31.25 mg/mL (sonication recommended).
  • Recommended storage: powder at -20°C (up to 3 years); in solvent at -80°C (up to 6 months).
  • Available packaging sizes: 5 mg, 10 mg, 25 mg, 50 mg, 100 mg.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Dooku1 | 2253744-54-4 | 99.9% | 326.20 g/mol | C13H9Cl2N3OS | 10MG
SDP

Dooku1 is a small-molecule antagonist of Yoda1-activated Piezo1 mechanosensitive ion channels used in vascular physiology and mechanotransduction research. It antagonizes Yoda1-induced Piezo1 activation and inhibits Yoda1-evoked aortic relaxation. Supplied as a solid or as a DMSO solution, it is suitable for biochemical and cellular assays; chemical formula C13H9Cl2N3OS, molecular weight 326.20 g/mol, stated purity 99.93%.

  • Selective antagonist of Yoda1-activated Piezo1 channels.
  • Demonstrated activity in cell-based assays and aortic tissue studies.
  • Supplied as solid powder or 10 mM solution in DMSO for convenience.
  • High stated purity suitable for research applications.
  • Available in multiple packaging sizes for scale-up studies.

ENCOMPASS_PREFERRED