Lignans and related compounds
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Filtered Search Results
9,10-Diphenylanthracene (purified by sublimation) 99.0+%, TCI America™
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CAS: 1499-10-1 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 MDL Number: MFCD00001253 InChI Key: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard PubChem CID: 15159 ChEBI: CHEBI:51676 IUPAC Name: 9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
| PubChem CID | 15159 |
|---|---|
| CAS | 1499-10-1 |
| Molecular Weight (g/mol) | 330.43 |
| ChEBI | CHEBI:51676 |
| MDL Number | MFCD00001253 |
| SMILES | C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
| Synonym | anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard |
| IUPAC Name | 9,10-diphenylanthracene |
| InChI Key | FCNCGHJSNVOIKE-UHFFFAOYSA-N |
| Molecular Formula | C26H18 |
9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene 98.0+%, TCI America™
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CAS: 1092390-01-6 Molecular Formula: C30H19Br Molecular Weight (g/mol): 459.386 MDL Number: MFCD20486477 InChI Key: AEIPFESDNDUXNK-UHFFFAOYSA-N PubChem CID: 59861528 IUPAC Name: 9-bromo-10-(4-naphthalen-1-ylphenyl)anthracene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br
| PubChem CID | 59861528 |
|---|---|
| CAS | 1092390-01-6 |
| Molecular Weight (g/mol) | 459.386 |
| MDL Number | MFCD20486477 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br |
| IUPAC Name | 9-bromo-10-(4-naphthalen-1-ylphenyl)anthracene |
| InChI Key | AEIPFESDNDUXNK-UHFFFAOYSA-N |
| Molecular Formula | C30H19Br |
9,10-Di(1-naphthyl)anthracene 98.0+%, TCI America™
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CAS: 26979-27-1 Molecular Formula: C34H22 Molecular Weight (g/mol): 430.55 MDL Number: MFCD04222155 InChI Key: GWNJZSGBZMLRBW-UHFFFAOYSA-N PubChem CID: 259845 IUPAC Name: 9,10-dinaphthalen-1-ylanthracene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76
| PubChem CID | 259845 |
|---|---|
| CAS | 26979-27-1 |
| Molecular Weight (g/mol) | 430.55 |
| MDL Number | MFCD04222155 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76 |
| IUPAC Name | 9,10-dinaphthalen-1-ylanthracene |
| InChI Key | GWNJZSGBZMLRBW-UHFFFAOYSA-N |
| Molecular Formula | C34H22 |
9,9',10,10'-Tetraphenyl-2,2'-bianthracene 97.0+%, TCI America™
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CAS: 172285-72-2 Molecular Formula: C52H34 Molecular Weight (g/mol): 658.84 MDL Number: MFCD12022455 InChI Key: BHPFDLWDNJSMOS-UHFFFAOYSA-N PubChem CID: 23154896 IUPAC Name: 9,9',10,10'-tetraphenyl-2,2'-bianthracene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC(=CC=C12)C1=CC=C2C(=C1)C(C1=CC=CC=C1)=C1C=CC=CC1=C2C1=CC=CC=C1
| PubChem CID | 23154896 |
|---|---|
| CAS | 172285-72-2 |
| Molecular Weight (g/mol) | 658.84 |
| MDL Number | MFCD12022455 |
| SMILES | C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC(=CC=C12)C1=CC=C2C(=C1)C(C1=CC=CC=C1)=C1C=CC=CC1=C2C1=CC=CC=C1 |
| IUPAC Name | 9,9',10,10'-tetraphenyl-2,2'-bianthracene |
| InChI Key | BHPFDLWDNJSMOS-UHFFFAOYSA-N |
| Molecular Formula | C52H34 |
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 |
9-(2-Biphenylyl)-10-bromoanthracene 98.0+%, TCI America™
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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 |
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 |
9-Bromo-10-(9-phenanthryl)anthracene 98.0+%, TCI America™
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CAS: 845457-53-6 Molecular Formula: C28H17Br Molecular Weight (g/mol): 433.35 MDL Number: MFCD27939628 InChI Key: OBIXPXSRUDGFLE-UHFFFAOYSA-N PubChem CID: 86031959 IUPAC Name: 9-bromo-10-(phenanthren-9-yl)anthracene SMILES: BrC1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=CC2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 86031959 |
|---|---|
| CAS | 845457-53-6 |
| Molecular Weight (g/mol) | 433.35 |
| MDL Number | MFCD27939628 |
| SMILES | BrC1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=CC2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 9-bromo-10-(phenanthren-9-yl)anthracene |
| InChI Key | OBIXPXSRUDGFLE-UHFFFAOYSA-N |
| Molecular Formula | C28H17Br |
9,10-Di(1-naphthayl)anthracene (purified by sublimation) 99.0+%, TCI America™
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CAS: 26979-27-1 Molecular Formula: C34H22 Molecular Weight (g/mol): 430.55 MDL Number: MFCD04222155 InChI Key: GWNJZSGBZMLRBW-UHFFFAOYSA-N PubChem CID: 259845 IUPAC Name: 9,10-dinaphthalen-1-ylanthracene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76
| PubChem CID | 259845 |
|---|---|
| CAS | 26979-27-1 |
| Molecular Weight (g/mol) | 430.55 |
| MDL Number | MFCD04222155 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76 |
| IUPAC Name | 9,10-dinaphthalen-1-ylanthracene |
| InChI Key | GWNJZSGBZMLRBW-UHFFFAOYSA-N |
| Molecular Formula | C34H22 |
9-Bromo-10-(1-naphthyl)anthracene 98.0+%, TCI America™
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CAS: 400607-04-7 Molecular Formula: C24H15Br Molecular Weight (g/mol): 383.288 MDL Number: MFCD11046571 InChI Key: SYACRXBYRNYMLN-UHFFFAOYSA-N Synonym: 9-bromo-10-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl anthracene,9-bromo-10-1-naphthyl anthracene,anthracene, 9-bromo-10-1-naphthalenyl,9-bromo-10-naphthalen-1-yl-anthracene,10-bromo-9-phthalen-1-yl anthracene,10-bromo-9-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl-anthracene,10-naphthalene-1-yl-9-bromo anthracene PubChem CID: 21076365 IUPAC Name: 9-bromo-10-naphthalen-1-ylanthracene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br
| PubChem CID | 21076365 |
|---|---|
| CAS | 400607-04-7 |
| Molecular Weight (g/mol) | 383.288 |
| MDL Number | MFCD11046571 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br |
| Synonym | 9-bromo-10-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl anthracene,9-bromo-10-1-naphthyl anthracene,anthracene, 9-bromo-10-1-naphthalenyl,9-bromo-10-naphthalen-1-yl-anthracene,10-bromo-9-phthalen-1-yl anthracene,10-bromo-9-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl-anthracene,10-naphthalene-1-yl-9-bromo anthracene |
| IUPAC Name | 9-bromo-10-naphthalen-1-ylanthracene |
| InChI Key | SYACRXBYRNYMLN-UHFFFAOYSA-N |
| Molecular Formula | C24H15Br |
2-Methyl-9,10-di(2-naphthyl)anthracene 97.0+%, TCI America™
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CAS: 804560-00-7 Molecular Formula: C35H24 Molecular Weight (g/mol): 444.58 MDL Number: MFCD12022447 InChI Key: HNWFFTUWRIGBNM-UHFFFAOYSA-N PubChem CID: 53403806 IUPAC Name: 2-methyl-9,10-bis(naphthalen-2-yl)anthracene SMILES: CC1=CC=C2C(=C1)C(C1=CC=C3C=CC=CC3=C1)=C1C=CC=CC1=C2C1=CC=C2C=CC=CC2=C1
| PubChem CID | 53403806 |
|---|---|
| CAS | 804560-00-7 |
| Molecular Weight (g/mol) | 444.58 |
| MDL Number | MFCD12022447 |
| SMILES | CC1=CC=C2C(=C1)C(C1=CC=C3C=CC=CC3=C1)=C1C=CC=CC1=C2C1=CC=C2C=CC=CC2=C1 |
| IUPAC Name | 2-methyl-9,10-bis(naphthalen-2-yl)anthracene |
| InChI Key | HNWFFTUWRIGBNM-UHFFFAOYSA-N |
| Molecular Formula | C35H24 |
9,10-Di(2-naphthayl)anthracene (purified by sublimation) 99.0+%, TCI America™
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CAS: 122648-99-1 Molecular Formula: C34H22 Molecular Weight (g/mol): 430.55 MDL Number: MFCD00028944 InChI Key: VIZUPBYFLORCRA-UHFFFAOYSA-N PubChem CID: 21881242 IUPAC Name: 9,10-dinaphthalen-2-ylanthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6
| PubChem CID | 21881242 |
|---|---|
| CAS | 122648-99-1 |
| Molecular Weight (g/mol) | 430.55 |
| MDL Number | MFCD00028944 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6 |
| IUPAC Name | 9,10-dinaphthalen-2-ylanthracene |
| InChI Key | VIZUPBYFLORCRA-UHFFFAOYSA-N |
| Molecular Formula | C34H22 |
9,10-Bis(4-methoxyphenyl)anthracene 98.0+%, TCI America™
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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 |
9,10-Diphenylanthracene 98.0+%, TCI America™
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CAS: 1499-10-1 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 MDL Number: MFCD00001253 InChI Key: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard PubChem CID: 15159 ChEBI: CHEBI:51676 IUPAC Name: 9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
| PubChem CID | 15159 |
|---|---|
| CAS | 1499-10-1 |
| Molecular Weight (g/mol) | 330.43 |
| ChEBI | CHEBI:51676 |
| MDL Number | MFCD00001253 |
| SMILES | C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
| Synonym | anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard |
| IUPAC Name | 9,10-diphenylanthracene |
| InChI Key | FCNCGHJSNVOIKE-UHFFFAOYSA-N |
| Molecular Formula | C26H18 |
9-(2-Naphthyl)anthracene 98.0+%, TCI America™
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CAS: 7424-72-8 Molecular Formula: C24H16 Molecular Weight (g/mol): 304.392 MDL Number: MFCD18205835 InChI Key: MFDORGWIGJJZEQ-UHFFFAOYSA-N PubChem CID: 264416 IUPAC Name: 9-naphthalen-2-ylanthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=CC5=CC=CC=C53
| PubChem CID | 264416 |
|---|---|
| CAS | 7424-72-8 |
| Molecular Weight (g/mol) | 304.392 |
| MDL Number | MFCD18205835 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=CC5=CC=CC=C53 |
| IUPAC Name | 9-naphthalen-2-ylanthracene |
| InChI Key | MFDORGWIGJJZEQ-UHFFFAOYSA-N |
| Molecular Formula | C24H16 |