Lignans and related compounds
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Filtered Search Results
10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene 98.0+%, TCI America™
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CAS: 1172087-81-8 Molecular Formula: C38H23Br Molecular Weight (g/mol): 559.506 MDL Number: MFCD22987563 InChI Key: OUMDUWOVDLPNDY-UHFFFAOYSA-N PubChem CID: 91972118 IUPAC Name: 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)Br
| PubChem CID | 91972118 |
|---|---|
| CAS | 1172087-81-8 |
| Molecular Weight (g/mol) | 559.506 |
| MDL Number | MFCD22987563 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)Br |
| IUPAC Name | 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene |
| InChI Key | OUMDUWOVDLPNDY-UHFFFAOYSA-N |
| Molecular Formula | C38H23Br |
5,6,11,12-Tetraphenylnaphthacene (purified by sublimation) 99.0+%, 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 |
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-(1-Naphthyl)anthracene 98.0+%, TCI America™
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CAS: 7424-70-6 Molecular Formula: C24H16 Molecular Weight (g/mol): 304.39 MDL Number: MFCD19689379 InChI Key: YPNZWHZIYLWEDR-UHFFFAOYSA-N PubChem CID: 18510032 IUPAC Name: 9-(naphthalen-1-yl)anthracene SMILES: C1=CC2=CC3=CC=CC=C3C(C3=CC=CC4=CC=CC=C34)=C2C=C1
| PubChem CID | 18510032 |
|---|---|
| CAS | 7424-70-6 |
| Molecular Weight (g/mol) | 304.39 |
| MDL Number | MFCD19689379 |
| SMILES | C1=CC2=CC3=CC=CC=C3C(C3=CC=CC4=CC=CC=C34)=C2C=C1 |
| IUPAC Name | 9-(naphthalen-1-yl)anthracene |
| InChI Key | YPNZWHZIYLWEDR-UHFFFAOYSA-N |
| Molecular Formula | C24H16 |
9-(3-Bromophenyl)-10-phenylanthracene 98.0+%, TCI America™
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CAS: 1023674-80-7 Molecular Formula: C26H17Br Molecular Weight (g/mol): 409.33 MDL Number: MFCD28100940 InChI Key: KHPNWZVLPLJEHH-UHFFFAOYSA-N PubChem CID: 59302132 IUPAC Name: 9-(3-bromophenyl)-10-phenylanthracene SMILES: BrC1=CC=CC(=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
| PubChem CID | 59302132 |
|---|---|
| CAS | 1023674-80-7 |
| Molecular Weight (g/mol) | 409.33 |
| MDL Number | MFCD28100940 |
| SMILES | BrC1=CC=CC(=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
| IUPAC Name | 9-(3-bromophenyl)-10-phenylanthracene |
| InChI Key | KHPNWZVLPLJEHH-UHFFFAOYSA-N |
| Molecular Formula | C26H17Br |
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.
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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 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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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 |
Medchemexpress LLC MEDCHEMEXPRESS LLC
5000379688 O-DEMETHYL LENVATINI 100MG
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Medchemexpress LLC N-demethyl promethazine hydrochloride | 60113-77-1 | MFCD18379322 | 10mg
N-demethyl Promethazine hydrochloride is a metabolite of Phenothiazine (HY-Y0055) Phenothiazine is an antibiotic which has insecticidal fungicidal antibacterial and anthelmintic activities
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Medchemexpress LLC Rac N-demethyl promethazine hydrochloride | 60113-77-1 | MFCD18379322 | 25mg
N-demethyl Promethazine hydrochloride is a metabolite of Phenothiazine (HY-Y0055) Phenothiazine is an antibiotic which has insecticidal fungicidal antibacterial and anthelmintic activities
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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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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000403757 D-GLUCURONO-6 3-LACT 100G
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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
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000350970 ETOPOSIDE PHOSPHATE 10MM 1ML
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