Lignans and related compounds
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Filtered Search Results
9-Phenylanthracene 98.0+%, TCI America™
CAS: 602-55-1 Molecular Formula: C20H14 Molecular Weight (g/mol): 254.33 MDL Number: MFCD00001252 InChI Key: LUBXLGUQZVKOFP-UHFFFAOYSA-N Synonym: anthracene, 9-phenyl,9-phenyl-anthracene,10-phenylanthracene,9-phenyl-anthracen,9-phenylanthracene,acmc-1b14f,anthracene, 9-phenyl-8ci 9ci PubChem CID: 11766 IUPAC Name: 9-phenylanthracene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12
| PubChem CID | 11766 |
|---|---|
| CAS | 602-55-1 |
| Molecular Weight (g/mol) | 254.33 |
| MDL Number | MFCD00001252 |
| SMILES | C1=CC=C(C=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Synonym | anthracene, 9-phenyl,9-phenyl-anthracene,10-phenylanthracene,9-phenyl-anthracen,9-phenylanthracene,acmc-1b14f,anthracene, 9-phenyl-8ci 9ci |
| IUPAC Name | 9-phenylanthracene |
| InChI Key | LUBXLGUQZVKOFP-UHFFFAOYSA-N |
| Molecular Formula | C20H14 |
9,10-Bis(4-methoxyphenyl)anthracene 98.0+%, TCI America™
CAS: 24672-76-2 Molecular Formula: C28H22O2 Molecular Weight (g/mol): 390.48 MDL Number: MFCD00009936 InChI Key: KTYCXBAOXVVIMM-UHFFFAOYSA-N PubChem CID: 374567 IUPAC Name: 9,10-bis(4-methoxyphenyl)anthracene SMILES: COC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OC)C=C2)C2=CC=CC=C12
| PubChem CID | 374567 |
|---|---|
| CAS | 24672-76-2 |
| Molecular Weight (g/mol) | 390.48 |
| MDL Number | MFCD00009936 |
| SMILES | COC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OC)C=C2)C2=CC=CC=C12 |
| IUPAC Name | 9,10-bis(4-methoxyphenyl)anthracene |
| InChI Key | KTYCXBAOXVVIMM-UHFFFAOYSA-N |
| Molecular Formula | C28H22O2 |
9-(2-Biphenylyl)-10-bromoanthracene 98.0+%, TCI America™
CAS: 400607-16-1 Molecular Formula: C26H17Br Molecular Weight (g/mol): 409.33 MDL Number: MFCD28138083 InChI Key: NANUBXRTTQXXDS-UHFFFAOYSA-N PubChem CID: 22138280 IUPAC Name: 9-{[1,1'-biphenyl]-2-yl}-10-bromoanthracene SMILES: BrC1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 22138280 |
|---|---|
| CAS | 400607-16-1 |
| Molecular Weight (g/mol) | 409.33 |
| MDL Number | MFCD28138083 |
| SMILES | BrC1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=CC=CC=C1C1=CC=CC=C1 |
| IUPAC Name | 9-{[1,1'-biphenyl]-2-yl}-10-bromoanthracene |
| InChI Key | NANUBXRTTQXXDS-UHFFFAOYSA-N |
| Molecular Formula | C26H17Br |
9,9'-Bianthracene 98.0+%, TCI America™
CAS: 1055-23-8 Molecular Formula: C28H18 Molecular Weight (g/mol): 354.45 MDL Number: MFCD00130216 InChI Key: SXGIRTCIFPJUEQ-UHFFFAOYSA-N Synonym: 9,9'-bianthracene,9,9'-bianthryl,9,9'-bianthracenyl,9-9-anthryl anthracene,9,9'-bianthranyl,9,9'-dianthracene,9,9-bianthracene,9,9/'-bianthracene,9,9 inverted exclamation mark-bianthracene,9-9-anthracenyl anthracene PubChem CID: 66105 IUPAC Name: 9,9'-bianthracene SMILES: C1=CC2=CC3=CC=CC=C3C(=C2C=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12
| PubChem CID | 66105 |
|---|---|
| CAS | 1055-23-8 |
| Molecular Weight (g/mol) | 354.45 |
| MDL Number | MFCD00130216 |
| SMILES | C1=CC2=CC3=CC=CC=C3C(=C2C=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Synonym | 9,9'-bianthracene,9,9'-bianthryl,9,9'-bianthracenyl,9-9-anthryl anthracene,9,9'-bianthranyl,9,9'-dianthracene,9,9-bianthracene,9,9/'-bianthracene,9,9 inverted exclamation mark-bianthracene,9-9-anthracenyl anthracene |
| IUPAC Name | 9,9'-bianthracene |
| InChI Key | SXGIRTCIFPJUEQ-UHFFFAOYSA-N |
| Molecular Formula | C28H18 |
2-Bromo-9,10-diphenylanthracene 95.0+%, TCI America™
CAS: 201731-79-5 Molecular Formula: C26H17Br Molecular Weight (g/mol): 409.326 InChI Key: OZNXPZBQVNNJCS-UHFFFAOYSA-N PubChem CID: 22247163 IUPAC Name: 2-bromo-9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)Br
| PubChem CID | 22247163 |
|---|---|
| CAS | 201731-79-5 |
| Molecular Weight (g/mol) | 409.326 |
| SMILES | C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)Br |
| IUPAC Name | 2-bromo-9,10-diphenylanthracene |
| InChI Key | OZNXPZBQVNNJCS-UHFFFAOYSA-N |
| Molecular Formula | C26H17Br |
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
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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 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 |
|---|
Chem-Impex International, Inc. Etoposide | MFCD00869325 | 5G
Etoposide, MFCD00869325, 5G
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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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Selleck Chemical LLC Teniposide-25mg
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Teniposide (NSC 122819, VM-26) is a chemotherapeutic medication mainly used in the treatment of childhood acute lymphocytic leukemia (ALL).
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000695701 D-GLUCURONO-6 3-LACT 500G
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Pfanstiehl Inc Podophyllotoxin (P-126) 5g pack API, active pharmaceutical ingredient CAS: 518-28-5
Podophyllotoxin (P-126) 5g pack API, active pharmaceutical ingredient CAS: 518-28-5
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Alkali Scientific Etoposide, 1 G
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Etoposide, 1g, is a chemotherapy drug used in cancer research to evaluate its effects on tumor cells. This compound inhibits the enzyme topoisomerase II, which is crucial for DNA replication. By blocking this enzyme, etoposide induces DNA damage that leads to cell death, especially in rapidly dividing cells like those found in tumors. The 1g dosage is ideal for large-scale experiments or studies that require high concentrations of the drug. Researchers use this formulation in cancer studies to understand the mechanisms of DNA damage and cell death, as well as to test its efficacy in combination with other chemotherapeutic agents.
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