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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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61 – 75 of 211 results
61

Heptane, For pesticide residue analysis, Solstice
GSA_VA

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
62

n-Heptane, PRF, meets requirements of ASTM D2699 and D2700, >99.75%, Solstice

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
63

Heptane, ≥99.8% Solstice TraceSELECT™,

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
64

Fisher Science Education™ Heptane
SDP SCI_ED

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

EDGE
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
65

Heptane n- 99 High Purity, Greenfield

CAS: 142-82-5 Molecular Weight (g/mol): 100.2

ENCOMPASS
CAS 142-82-5
Molecular Weight (g/mol) 100.2
66

Aqua Solutions HEPTANE LABORATORY GRADE 20L

Heptane Lab Grade Cas# 142-82-5

ENCOMPASS_PREFERRED
67

Aqua Solutions n-Heptane, HPLC Grade 99+% (4L)

n-Heptane, HPLC Grade 99+% (4L)

ENCOMPASS_PREFERRED
68

Aqua Solutions n-Heptane, Reagent Grade (n-Heptane >99%) (20L)

n-Heptane, Reagent Grade (n-Heptane >99%) (20L)

ENCOMPASS_PREFERRED
69

E K INDUSTRIES N HEPTANE TECHNICAL / 5GAL
SDP

NC1600616 N HEPTANE TECHNICAL / 5GAL

ENCOMPASS_PREFERRED
70

Thermo Scientific Production Chemicals and Services N-Heptane | 142-82-5 | MFCD00009544 | 55 gal

N-Heptane | Purity: 99% | Mol Wt: 100.2 | 142-82-5 | MFCD00009544 | 55 gal

ENCOMPASS
71

Sigma Aldrich Fine Chemicals Biosciences Heptane anhydrous, 99% | 142-82-5 | MFCD00009544 | 100ML

Heptane anhydrous, 99% | Purity: 99% | Mol Wt: 100.2 | 142-82-5 | MFCD00009544 | 100ML

ENCOMPASS
72

Medchemexpress LLC Dooku1 | 2253744-54-4 | 99.9% | 326.20 g/mol | C13H9Cl2N3OS | 25MG
SDP

Dooku1 is a reversible small-molecule antagonist of Yoda1-activated Piezo1 channels used to study Piezo1-mediated Ca2+ entry and vascular physiology. It has documented cellular activity in endothelial and HEK cell assays and is supplied as a high-purity research compound with specified solubility and storage recommendations.

ENCOMPASS_PREFERRED
73

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
74

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
75

eMolecules​ AstaTech / 4-BENZENESULFONYLBENZOIC ACID / 0.25g / 434268179 / 26942 / 95.000 / 5361-54-6 / MFCD00568775 / 262.280 / C13H10O4S

AstaTech / 4-BENZENESULFONYLBENZOIC ACID / 0.25g / 434268179 / 26942 / 95.000 / 5361-54-6 / MFCD00568775 / 262.280 / C13H10O4S

ENCOMPASS_PREFERRED