accessibility menu, dialog, popup

Test

Benzopyrans

Benzopyrans

Organic polycyclic compounds that consist of a benzene fused with a heterocyclic pyran ring; pyran rings are six-membered non-aromatic rings with five carbon atoms, one oxygen atom, and two double bonds.
Quantity 
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (3)
Molecular Weight (g/mol) 
  • (3)
  • (2)
  • (5)
  • (3)
  • (5)
Physical Form 
  • (1)
  • (1)
  • (13)
Percent Purity 
  • (1)
  • (8)
  • (5)
Grade 
  • (13)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (13)
  • (2)
  • (1)

Quantity

  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (3)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (5)
  • (3)
  • (5)

Physical Form

  • (1)
  • (1)
  • (13)

Percent Purity

  • (1)
  • (8)
  • (5)

Grade

  • (13)
1 – 7 of 7 results
2

3-Isochromanone, Thermo Scientific Chemicals

CAS: 4385-35-7 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 InChI Key: ILHLUZUMRJQEAH-UHFFFAOYSA-N IUPAC Name: 3,4-dihydro-1H-2-benzopyran-3-one SMILES: O=C1CC2=CC=CC=C2CO1

CAS 4385-35-7
Molecular Weight (g/mol) 148.16
SMILES O=C1CC2=CC=CC=C2CO1
IUPAC Name 3,4-dihydro-1H-2-benzopyran-3-one
InChI Key ILHLUZUMRJQEAH-UHFFFAOYSA-N
Molecular Formula C9H8O2
3

Citrinin, MP Biomedicals™

CAS: 518-75-2 Molecular Formula: C13H14O5 Molecular Weight (g/mol): 250.25 InChI Key: CBGDIJWINPWWJW-IYSWYEEDSA-N Synonym: citrinin,antimycin,--citrinin,citriain,3r,4s-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid,unii-3s697x6snz,ccris 175,3h-2-benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, 3r-trans,3r-trans-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid,4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid PubChem CID: 54680783 IUPAC Name: (3R,4S)-6-hydroxy-3,4,5-trimethyl-8-oxo-3,4-dihydroisochromene-7-carboxylic acid SMILES: CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C

PubChem CID 54680783
CAS 518-75-2
Molecular Weight (g/mol) 250.25
SMILES CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C
Synonym citrinin,antimycin,--citrinin,citriain,3r,4s-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid,unii-3s697x6snz,ccris 175,3h-2-benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, 3r-trans,3r-trans-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid,4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid
IUPAC Name (3R,4S)-6-hydroxy-3,4,5-trimethyl-8-oxo-3,4-dihydroisochromene-7-carboxylic acid
InChI Key CBGDIJWINPWWJW-IYSWYEEDSA-N
Molecular Formula C13H14O5
4

Melford Hematoxylin

Product usually ships within 24 hours. Research or further manufacturing use only, not for food or drug use.

CAS 517-28-2
Molecular Formula C16H14O6-3H2O
5

Deguelin, MedChemExpress

MedChemExpress Deguelin, a naturally occurring rotenoid, acts as a chemopreventive agent by blocking multiple pathways like PI3K-Akt, IKK-NF-κB, and MAPK-mTOR-survivin-mediated apoptosis. Deguelin binding to Hsp90 leads to a decreased expression of numerous oncogenic proteins, including MEK1/2, Akt, HIF1α, COX-2, and NF-κB.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 394.42
Color Light Yellow
Physical Form Solid
Chemical Name or Material Deguelin
Grade Research
SMILES O=C1[C@]2([H])[C@](COC3=CC(OC)=C(OC)C=C32)([H])OC4=C5C=CC(C)(C)OC5=CC=C14
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.0%
CAS 522-17-8
Solubility Information DMSO : 100 mg/mL (253.54 mM; Need ultrasonic)
Synonym (-)-Deguelin (-)-cis-Deguelin
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C23H22O6
Formula Weight 394.42
6

CU-CPT17e, MedChemExpress

MedChemExpress CU-CPT17e is a potent multi-Toll-like receptor (TLR) agonist that activates TLR3, TLR8, and TLR9.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 504.49
Color Light Yellow
Physical Form Solid
Chemical Name or Material CU-CPT17e
Grade Research
SMILES O=[N+]([O-])C(C=C1)=CC=C1COC2=CC(C=CC3(CCOCC3)O4)=C4C=C2OCC5=CC=C([N+]([O-])=O)C=C5
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.0%
CAS 2109805-75-4
Solubility Information DMSO : 5 mg/mL (9.91 mM; Need ultrasonic and warming)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C27H24N2O8
Formula Weight 504.49
7

Iclaprim, MedChemExpress

MedChemExpress Iclaprim is a new selective bacterial Dihydrofolate inhibitor, which can inhibit the growth of S. aureus (MRSA) with an MIC90 of 0.06 μg/mL.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 354.4
Color Off-White
Physical Form Solid
Chemical Name or Material Iclaprim
Grade Research
SMILES NC1=NC=C(CC2=C3C=CC(C4CC4)OC3=C(OC)C(OC)=C2)C(N)=N1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.49%
CAS 192314-93-5
Solubility Information DMSO : 30 mg/mL (84.65 mM; Need ultrasonic and warming)
Synonym AR-100
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C19H22N4O3
Formula Weight 354.4