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.

1 – 15 of 50 results

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

Pricing and Availability
Specifications

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

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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-(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

Pricing and Availability
Specifications

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

10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene 98.0+%, TCI America™

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

9,10-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

Pricing and Availability
Specifications

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-Bis(6-methoxy-2-naphthyl)anthracene 98.0+%, TCI America™

CAS: 235099-48-6 Molecular Formula: C36H26O2 Molecular Weight (g/mol): 490.602 MDL Number: MFCD12022382 InChI Key: VEVBQRGODPIBNJ-UHFFFAOYSA-N PubChem CID: 18710993 IUPAC Name: 9,10-bis(6-methoxynaphthalen-2-yl)anthracene SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=C(C=C6)C=C(C=C7)OC

Pricing and Availability
Specifications

PubChem CID	18710993
CAS	235099-48-6
Molecular Weight (g/mol)	490.602
MDL Number	MFCD12022382
SMILES	COC1=CC2=C(C=C1)C=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=C(C=C6)C=C(C=C7)OC
IUPAC Name	9,10-bis(6-methoxynaphthalen-2-yl)anthracene
InChI Key	VEVBQRGODPIBNJ-UHFFFAOYSA-N
Molecular Formula	C36H26O2

9-(3-Bromophenyl)-10-phenylanthracene 98.0+%, TCI America™

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

Pricing and Availability
Specifications

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

Lignans and related compounds

Lignans and related compounds

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