Lignans and related compounds
9-(4-Bromophenyl)-10-phenylanthracene 98.0+%, TCI America™
CAS: 625854-02-6 Molecular Formula: C26H17Br Molecular Weight (g/mol): 409.326 MDL Number: MFCD24842536 InChI Key: LDFCHUHQZQRSHF-UHFFFAOYSA-N PubChem CID: 22138275 IUPAC Name: 9-(4-bromophenyl)-10-phenylanthracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)Br
9-(4-Biphenylyl)-10-bromoanthracene 98.0+%, TCI America™
CAS: 400607-05-8 Molecular Formula: C26H17Br Molecular Weight (g/mol): 409.33 MDL Number: MFCD19440858 InChI Key: VCJIOUBBOCVHPE-UHFFFAOYSA-N PubChem CID: 21076372 IUPAC Name: 9-{[1,1'-biphenyl]-4-yl}-10-bromoanthracene SMILES: BrC1=C2C=CC=CC2=C(C2=CC=C(C=C2)C2=CC=CC=C2)C2=CC=CC=C12
9,10-Bis(3,5-dihydroxyphenyl)anthracene 96.0+%, TCI America™
CAS: 153715-08-3 Molecular Formula: C26H18O4 Molecular Weight (g/mol): 394.43 MDL Number: MFCD03427350 InChI Key: BTBBWVMITMIXSY-UHFFFAOYSA-N PubChem CID: 11047500 IUPAC Name: 5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol SMILES: OC1=CC(=CC(O)=C1)C1=C2C=CC=CC2=C(C2=CC(O)=CC(O)=C2)C2=CC=CC=C12
5,6,11,12-Tetraphenylnaphthacene 98.0+%, TCI America™
CAS: 517-51-1 Molecular Formula: C42H28 Molecular Weight (g/mol): 532.686 MDL Number: MFCD00003703 InChI Key: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonym: rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl PubChem CID: 68203 IUPAC Name: 5,6,11,12-tetraphenyltetracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
![4,4,5,5-Tetramethyl-2-[10-(1-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1149804-35-2.jpg-250.jpg)
4,4,5,5-Tetramethyl-2-[10-(1-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 1149804-35-2 Molecular Formula: C30H27BO2 Molecular Weight (g/mol): 430.354 InChI Key: HZMCBFYBIMINFR-UHFFFAOYSA-N Synonym: 9-(1-Naphthyl)-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene, 10-(1-Naphthyl)anthracene-9-boronic Acid Pinacol Ester PubChem CID: 58050304 IUPAC Name: 4,4,5,5-tetramethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=CC6=CC=CC=C65
Sigma Aldrich 5-Nitro-2-furoic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 9,10-Diphenylanthracene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich Rubrene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich Rubrene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Chemscene ChemScene | 9-Bromo-10-phenylanthracene | 10G | CS-W011944 | 0.98 | 23674-20-6| MFCD00230983 | 333.23
ChemScene | 9-Bromo-10-phenylanthracene | 10G | CS-W011944 | 0.98 | 23674-20-6| MFCD00230983 | 333.23
Medchemexpress LLC Anthracene-9-carboxylic acid-d9 | 1219803-78-7 | 98.9% | 231.29 | C15HD9O2 | 10 MG
Anthracene-9-carboxylic acid-d9 is the deuterium-labeled analogue of anthracene-9-carboxylic acid used as a laboratory reagent and tracer in biochemical and electrophysiological studies. It is commonly used to block and identify Ca2+-activated Cl- currents (CaCCs) in various cell types.
- Deuterium-labeled analogue for tracer and isotopic studies.
- Reported purity 98.9%.
- Molecular formula C15HD9O2; molecular weight 231.29.
- CAS number 1219803-78-7 for unambiguous identification.
- Available in small pack sizes suitable for research (e.g., 10 mg).
- Supplied with certificate of analysis and safety data sheet.
Medchemexpress LLC Anthracene-9-carboxylic acid | 723-62-6 | 222.24 g/mol | C15H10O2 | 1 G
Anthracene-9-carboxylic acid is an anthracene derivative supplied as a solid for laboratory research. It is used to block or identify Ca2+-activated chloride currents and serves as a chloride channel inhibitor in electrophysiology and ion channel studies. Recommended storage and stability information are provided on the supplier datasheet.
- Used to block Ca2+-activated chloride currents
- Suitable for electrophysiology and ion channel research
- Supplied as a powder with defined storage conditions (powder: -20°C or 4°C)
- Key identifiers: CAS number 723-62-6, formula C15H10O2, molecular weight 222.24 g/mol
Selleck Chemical LLC O-Demethyl-Gefitinib-E0833-5MG
O-Desmethyl gefitinib a major active metabolite of gefitinib is a potent EGFR (ErbB1/HER1) inhibitor inhibits subcellular EGFR tyrosine kinase through a mechanism similar to that of gefitinib with IC50 values of 36 and 22 nM respectively
Apexbio Technology LLC Etoposide, 33419-42-0, MFCD00869325, 100 mg
MF: C29H32O13, MW: 588.56, Solubility: 29.45mg/mL in DMSO. Etoposide (VP-16) is the first agent recognized as a topoisomerase II inhibitor of anticancer drug with IC50 of 59.2 uM.