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Lignans and related compounds

Lignans and neolignans are naturally occurring polyphenol dimers commonly found in plants; polyphenols are compounds containing several phenol rings (phenols are aromatic rings with a hydroxyl group). Includes similar polyphenolic compounds.
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Keyword Search:
1 – 15 of 50 results
1

9-Bromo-10-phenylanthracene, 98%

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
2

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
3

Rubrene, 99%

CAS: 517-51-1 Molecular Formula: C42H28 Molecular Weight (g/mol): 532.67 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) 532.67
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
4

9,10-Diphenylanthracene, 98%

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
5

Rubrene, 97%

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
6

9,10-Diphenylanthracene, 99%

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
7

Etoposide

CAS: 33419-42-0 Molecular Formula: C29H32O13 Molecular Weight (g/mol): 588.56 MDL Number: MFCD00869325,MFCD00869325 InChI Key: VJJPUSNTGOMMGY-MRVIYFEKSA-N Synonym: vjjpusntgommgy-nzlmilqcsa PubChem CID: 50936917 IUPAC Name: (10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one SMILES: COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12

PubChem CID 50936917
CAS 33419-42-0
Molecular Weight (g/mol) 588.56
MDL Number MFCD00869325,MFCD00869325
SMILES COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12
Synonym vjjpusntgommgy-nzlmilqcsa
IUPAC Name (10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
InChI Key VJJPUSNTGOMMGY-MRVIYFEKSA-N
Molecular Formula C29H32O13
8

10-Phenyl-9-anthraceneboronic Acid (contains varying amounts of Anhydride), TCI America™

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

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
10

Etoposide 98.0+%, TCI America™

CAS: 33419-42-0 Molecular Formula: C29H32O13 Molecular Weight (g/mol): 588.56 MDL Number: MFCD00869325,MFCD00869325 InChI Key: VJJPUSNTGOMMGY-MRVIYFEKSA-N Synonym: vjjpusntgommgy-nzlmilqcsa PubChem CID: 50936917 IUPAC Name: (10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one SMILES: COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12

PubChem CID 50936917
CAS 33419-42-0
Molecular Weight (g/mol) 588.56
MDL Number MFCD00869325,MFCD00869325
SMILES COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12
Synonym vjjpusntgommgy-nzlmilqcsa
IUPAC Name (10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
InChI Key VJJPUSNTGOMMGY-MRVIYFEKSA-N
Molecular Formula C29H32O13
11

9,10-Diphenylanthracene 98.0+%, TCI America™

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
12

2-Methyl-9,10-di(2-naphthyl)anthracene 97.0+%, TCI America™

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
13

10-(2-Naphthyl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™

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
14

9-(1-Naphthyl)anthracene 98.0+%, TCI America™

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
15

9-(2-Naphthyl)anthracene 98.0+%, TCI America™

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