Benzopyrans
Benzopyrans
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Filtered Search Results
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 |
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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 |
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 |
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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 |
Melford Hematoxylin
Product usually ships within 24 hours. Research or further manufacturing use only, not for food or drug use.
CAS | 517-28-2 |
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Molecular Formula | C16H14O6-3H2O |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Molecular Weight (g/mol) | 354.4 |
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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 |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Molecular Weight (g/mol) | 394.42 |
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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 |
CU-CPT17e, MedChemExpress
MedChemExpress CU-CPT17e is a potent multi-Toll-like receptor (TLR) agonist that activates TLR3, TLR8, and TLR9.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Molecular Weight (g/mol) | 504.49 |
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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 |