Lignans and related compounds
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Filtered Search Results
10-Phenylanthracene-9-boronic acid, 98%
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-Diphenylanthracene-2-boronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 597553-98-5 Molecular Formula: C26H19BO2 Molecular Weight (g/mol): 374.246 MDL Number: MFCD16621110 InChI Key: MVUDLJXJTYSUGF-UHFFFAOYSA-N PubChem CID: 23160215 IUPAC Name: (9,10-diphenylanthracen-2-yl)boronic acid SMILES: B(C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC=CC=C4)C5=CC=CC=C5)(O)O
| PubChem CID | 23160215 |
|---|---|
| CAS | 597553-98-5 |
| Molecular Weight (g/mol) | 374.246 |
| MDL Number | MFCD16621110 |
| SMILES | B(C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC=CC=C4)C5=CC=CC=C5)(O)O |
| IUPAC Name | (9,10-diphenylanthracen-2-yl)boronic acid |
| InChI Key | MVUDLJXJTYSUGF-UHFFFAOYSA-N |
| Molecular Formula | C26H19BO2 |
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 |
10-(2-Naphthyl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™
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CAS: 597554-03-5 Molecular Formula: C24H17BO2 Molecular Weight (g/mol): 348.208 MDL Number: MFCD11973625 InChI Key: YGVDBZMVEURVOW-UHFFFAOYSA-N Synonym: 10-2-naphthyl anthracene-9-boronic acid,10-naphthalen-2-yl anthracen-9-yl boronic acid,boronic acid, 10-2-naphthalenyl-9-anthracenyl,10-naphthalen-2-yl anthracen-9-ylboronic acid,10-2-naphthyl-9-anthrylboronic acid,10-2-naphthyl-9-anthryl boronic acid,10-naphth-2-ylanthracen-9-ylboronic acid,10-naphthalen-2-yl-anthracene-9-boronic acid,10-naphthalene-2-yl-anthracene-9-boronic acid PubChem CID: 23088556 IUPAC Name: (10-naphthalen-2-ylanthracen-9-yl)boronic acid SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC5=CC=CC=C5C=C4)(O)O
| PubChem CID | 23088556 |
|---|---|
| CAS | 597554-03-5 |
| Molecular Weight (g/mol) | 348.208 |
| MDL Number | MFCD11973625 |
| SMILES | B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC5=CC=CC=C5C=C4)(O)O |
| Synonym | 10-2-naphthyl anthracene-9-boronic acid,10-naphthalen-2-yl anthracen-9-yl boronic acid,boronic acid, 10-2-naphthalenyl-9-anthracenyl,10-naphthalen-2-yl anthracen-9-ylboronic acid,10-2-naphthyl-9-anthrylboronic acid,10-2-naphthyl-9-anthryl boronic acid,10-naphth-2-ylanthracen-9-ylboronic acid,10-naphthalen-2-yl-anthracene-9-boronic acid,10-naphthalene-2-yl-anthracene-9-boronic acid |
| IUPAC Name | (10-naphthalen-2-ylanthracen-9-yl)boronic acid |
| InChI Key | YGVDBZMVEURVOW-UHFFFAOYSA-N |
| Molecular Formula | C24H17BO2 |
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.
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| CAS | 645-12-5 |
|---|
4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane 95.0+%, TCI America™
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CAS: 1143576-84-4 Molecular Formula: C32H29BO2 Molecular Weight (g/mol): 456.392 InChI Key: MLLYTNZYCPAKPU-UHFFFAOYSA-N Synonym: 9-Phenyl-10-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]anthracene, 4-(10-Phenylanthracen-9-yl)phenylboronic Acid Pinacol Ester PubChem CID: 57654767 IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6
| PubChem CID | 57654767 |
|---|---|
| CAS | 1143576-84-4 |
| Molecular Weight (g/mol) | 456.392 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6 |
| Synonym | 9-Phenyl-10-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]anthracene, 4-(10-Phenylanthracen-9-yl)phenylboronic Acid Pinacol Ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane |
| InChI Key | MLLYTNZYCPAKPU-UHFFFAOYSA-N |
| Molecular Formula | C32H29BO2 |
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 |
Thermo Scientific Chemicals Podophyllotoxin, 95%
CAS: 518-28-5 Molecular Formula: C22H22O8 Molecular Weight (g/mol): 414.41 MDL Number: MFCD00075290 InChI Key: YJGVMLPVUAXIQN-XVVDYKMHSA-N Synonym: podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum PubChem CID: 10607 ChEBI: CHEBI:50305 IUPAC Name: (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one SMILES: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
| PubChem CID | 10607 |
|---|---|
| CAS | 518-28-5 |
| Molecular Weight (g/mol) | 414.41 |
| ChEBI | CHEBI:50305 |
| MDL Number | MFCD00075290 |
| SMILES | COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12 |
| Synonym | podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum |
| IUPAC Name | (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one |
| InChI Key | YJGVMLPVUAXIQN-XVVDYKMHSA-N |
| Molecular Formula | C22H22O8 |
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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Medchemexpress LLC Anthracene-9-carboxylic acid-d9 | 1219803-78-7 | 98.9% | 231.29 | C15HD9O2 | 10 MG
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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.
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Medchemexpress LLC Anthracene-9-carboxylic acid | 723-62-6 | MFCD00001257 | 222.24 g/mol | C15H10O2 | 500 MG
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Anthracene-9-carboxylic acid is an anthracene derivative supplied as an analytical standard for research use. It is commonly used as a chloride current blocker in electrophysiology and as a reference material in analytical testing.
- Analytical standard grade for research applications.
- Molecular formula C15H10O2; molecular weight 222.24 g/mol.
- Used to block Ca2+-activated chloride currents in electrophysiology assays.
- Suitable as a reference standard for chromatographic and spectroscopic analyses.
- Available in multiple pack sizes, including 500 mg.
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Medchemexpress LLC Anthracene-9-carboxylic acid | 723-62-6 | MFCD00001257 | 222.24 g/mol | C15H10O2 | 1 ML
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Anthracene-9-carboxylic acid is an anthracene derivative supplied as a 10 mM solution in DMSO and as solid material. It is used in electrophysiology and cellular studies to block and identify Ca2+-activated Cl- currents (CaCCs). Chemical identifiers: CAS 723-62-6; formula C15H10O2; molecular weight 222.24 g/mol.
- Supplied as a ready-to-use 10 mM solution in DMSO.
- Available as solid for synthesis and analytical use.
- Acts as a blocker and identifier of Ca2+-activated Cl- currents in cell studies.
- Well-characterized chemical properties for reproducible experimental use.
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Medchemexpress LLC Anthracene-9-carboxylic acid-d9 | 1219803-78-7 | 98.9% | 231.29 g/mol | C15HD9O2 | 5 MG
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Anthracene-9-carboxylic acid-d9 is the deuterated isotopologue of anthracene-9-carboxylic acid provided as a research reagent and isotopically labeled standard. It is intended for analytical and biochemical applications where deuterium labeling improves detection, quantitation, and tracing in mass spectrometry and mechanistic studies.
- Deuterated internal standard for mass spectrometry and quantitative analysis.
- High purity (≈98.9%) for reliable analytical performance.
- Supplied in small milligram-scale pack sizes suitable for laboratory use.
- Useful as a tracer in biochemical and mechanistic experiments.
- CAS number 1219803-78-7 for unambiguous substance identification.
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Medchemexpress LLC Anthracene-9-carboxylic acid-d9 | 1219803-78-7 | 98.9% | 231.29 g/mol | C15HD9O2 | 1 MG
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Anthracene-9-carboxylic acid-d9 is the deuterium-labeled analog of anthracene-9-carboxylic acid supplied as a high-purity solid for use as an isotopic standard or tracer in analytical and research applications. It is suitable for mass spectrometry calibration, quantification, and tracer studies where a stable isotope internal standard is required.
- Isotopically labeled for accurate internal standardization in mass spectrometry.
- High purity (98.9%) for reliable analytical results.
- Small 1 mg solid quantity ideal for trace-level standards and calibration.
- CAS number 1219803-78-7 for unambiguous chemical identification.
- Molecular weight 231.29 g/mol and formula C15HD9O2 for reference.
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