Lignans and related compounds
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Filtered Search Results
4,4,5,5-Tetramethyl-2-[10-(1-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane 97.0+%, TCI America™
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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
| PubChem CID | 58050304 |
|---|---|
| CAS | 1149804-35-2 |
| Molecular Weight (g/mol) | 430.354 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=CC6=CC=CC=C65 |
| 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 |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-1,3,2-dioxaborolane |
| InChI Key | HZMCBFYBIMINFR-UHFFFAOYSA-N |
| Molecular Formula | C30H27BO2 |
10-Phenyl-9-anthraceneboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 334658-75-2 Molecular Formula: C20H15BO2 Molecular Weight (g/mol): 298.15 MDL Number: MFCD11111989 InChI Key: RVPCPPWNSMAZKR-UHFFFAOYSA-N Synonym: 10-phenylanthracen-9-yl boronic acid,10-phenyl-9-anthracene boronic acid,10-phenyl-9-anthraceneboronic acid,10-phenylanthracene-9-boronic acid,10-phenylantrhacen-9-yl boronic acid,boronic acid, 10-phenyl-9-anthracenyl,pubchem19639,9-borono-10-phenylanthracene,10-phenylanthracene-9-ylboronic acid,10-phenyl-9-anthryl boronic acid PubChem CID: 22247164 IUPAC Name: (10-phenylanthracen-9-yl)boronic acid SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
| PubChem CID | 22247164 |
|---|---|
| CAS | 334658-75-2 |
| Molecular Weight (g/mol) | 298.15 |
| MDL Number | MFCD11111989 |
| SMILES | OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
| Synonym | 10-phenylanthracen-9-yl boronic acid,10-phenyl-9-anthracene boronic acid,10-phenyl-9-anthraceneboronic acid,10-phenylanthracene-9-boronic acid,10-phenylantrhacen-9-yl boronic acid,boronic acid, 10-phenyl-9-anthracenyl,pubchem19639,9-borono-10-phenylanthracene,10-phenylanthracene-9-ylboronic acid,10-phenyl-9-anthryl boronic acid |
| IUPAC Name | (10-phenylanthracen-9-yl)boronic acid |
| InChI Key | RVPCPPWNSMAZKR-UHFFFAOYSA-N |
| Molecular Formula | C20H15BO2 |
9,10-Bis(3,5-dihydroxyphenyl)anthracene 96.0+%, TCI America™
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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
| PubChem CID | 11047500 |
|---|---|
| CAS | 153715-08-3 |
| Molecular Weight (g/mol) | 394.43 |
| MDL Number | MFCD03427350 |
| SMILES | OC1=CC(=CC(O)=C1)C1=C2C=CC=CC2=C(C2=CC(O)=CC(O)=C2)C2=CC=CC=C12 |
| IUPAC Name | 5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol |
| InChI Key | BTBBWVMITMIXSY-UHFFFAOYSA-N |
| Molecular Formula | C26H18O4 |
9-Bromo-10-phenylanthracene 98.0+%, TCI America™
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CAS: 23674-20-6 Molecular Formula: C20H13Br Molecular Weight (g/mol): 333.228 MDL Number: MFCD00230983 InChI Key: WHGGVVHVBFMGSG-UHFFFAOYSA-N Synonym: 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene PubChem CID: 4155836 IUPAC Name: 9-bromo-10-phenylanthracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
| PubChem CID | 4155836 |
|---|---|
| CAS | 23674-20-6 |
| Molecular Weight (g/mol) | 333.228 |
| MDL Number | MFCD00230983 |
| SMILES | C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br |
| Synonym | 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene |
| IUPAC Name | 9-bromo-10-phenylanthracene |
| InChI Key | WHGGVVHVBFMGSG-UHFFFAOYSA-N |
| Molecular Formula | C20H13Br |
5,6,11,12-Tetraphenylnaphthacene 98.0+%, TCI America™
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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
| PubChem CID | 68203 |
|---|---|
| CAS | 517-51-1 |
| Molecular Weight (g/mol) | 532.686 |
| MDL Number | MFCD00003703 |
| 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 |
| 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 |
| IUPAC Name | 5,6,11,12-tetraphenyltetracene |
| InChI Key | YYMBJDOZVAITBP-UHFFFAOYSA-N |
| Molecular Formula | C42H28 |
Sigma Aldrich 9,10-Diphenylanthracene
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| Percent Purity | 97% |
|---|---|
| Linear Formula | C26H18 |
| CAS | 1499-10-1 |
| Molecular Weight (g/mol) | 330.42 |
| MDL Number | MFCD00001253 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C26H18 |
| EINECS Number | 216-105-1 |
| Melting Point | 245°C to 248°C |
Sigma Aldrich 5-Nitro-2-furoic acid
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| CAS | 645-12-5 |
|---|
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.
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| Percent Purity | ≥98% |
|---|---|
| Linear Formula | C42H28 |
| CAS | 517-51-1 |
| Molecular Weight (g/mol) | 532.67 |
| MDL Number | MFCD00003703 |
| Synonym | 5,6,11,12-Tetraphenylnaphthacene |
| Recommended Storage | Room Temperature |
| Molecular Formula | C42H28 |
| EINECS Number | 208-242-0 |
| Melting Point | 330°C to 335°C |
Sigma Aldrich Rubrene
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Chemscene ChemScene | 9-Bromo-10-phenylanthracene | 10G | CS-W011944 | 0.98 | 23674-20-6| MFCD00230983 | 333.23
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ChemScene | 9-Bromo-10-phenylanthracene | 10G | CS-W011944 | 0.98 | 23674-20-6| MFCD00230983 | 333.23
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Pfanstiehl Inc Podophyllotoxin (P-126) 10g pack API, active pharmaceutical ingredient CAS: 518-28-5
Podophyllotoxin (P-126) 10g pack API, active pharmaceutical ingredient CAS: 518-28-5
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Apexbio Technology LLC Podophyllotoxin 518-28-5 20mg
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Podophyllotoxin (CAS 518-28-5) is a naturally occurring lignan that acts as a microtubule assembly inhibitor by binding to tubulin thereby disrupting mitotic spindle formation and inhibiting cell division This mechanism underlies its antineoplastic activity making it a valuable tool in studies of cell cycle regulation cytoskeletal dynamics and anticancer drug development Podophyllotoxin is widely used in biomedical research to investigate mechanisms of cytotoxicity and to screen for compounds targeting mitotic pathways The compound is supplied as 100 mg in a glass bottle or 50 mg in a poly bottle
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000365914 ETOPOSIDE 500MG
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Medchemexpress LLC Anthracene-9-carboxylic acid | 723-62-6 | 222.24 g/mol | C15H10O2 | 1 G
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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
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Pfanstiehl Inc Podophyllotoxin (P-126) 100g pack API, active pharmaceutical ingredient CAS: 518-28-5
Podophyllotoxin (P-126) 100g pack API, active pharmaceutical ingredient CAS: 518-28-5
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