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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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16 – 30 of 177 results
16

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

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
17

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
18

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

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
19

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
20

9-(4-Bromophenyl)-10-(1-naphthyl)anthracene 98.0+%, TCI America™

CAS: 1160506-32-0 Molecular Formula: C30H19Br Molecular Weight (g/mol): 459.386 MDL Number: MFCD26400490 InChI Key: DMAFDYCUZMVPNZ-UHFFFAOYSA-N PubChem CID: 88951361 IUPAC Name: 9-(4-bromophenyl)-10-naphthalen-1-ylanthracene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)Br

PubChem CID 88951361
CAS 1160506-32-0
Molecular Weight (g/mol) 459.386
MDL Number MFCD26400490
SMILES C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)Br
IUPAC Name 9-(4-bromophenyl)-10-naphthalen-1-ylanthracene
InChI Key DMAFDYCUZMVPNZ-UHFFFAOYSA-N
Molecular Formula C30H19Br
21

9-(4-Bromophenyl)-10-phenylanthracene 98.0+%, TCI America™

CAS: 625854-02-6 Molecular Formula: C26H17Br Molecular Weight (g/mol): 409.326 MDL Number: MFCD24842536 InChI Key: LDFCHUHQZQRSHF-UHFFFAOYSA-N PubChem CID: 22138275 IUPAC Name: 9-(4-bromophenyl)-10-phenylanthracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)Br

PubChem CID 22138275
CAS 625854-02-6
Molecular Weight (g/mol) 409.326
MDL Number MFCD24842536
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)Br
IUPAC Name 9-(4-bromophenyl)-10-phenylanthracene
InChI Key LDFCHUHQZQRSHF-UHFFFAOYSA-N
Molecular Formula C26H17Br
22

9,10-Bis(3,5-dihydroxyphenyl)anthracene 96.0+%, TCI America™

CAS: 153715-08-3 Molecular Formula: C26H18O4 Molecular Weight (g/mol): 394.43 MDL Number: MFCD03427350 InChI Key: BTBBWVMITMIXSY-UHFFFAOYSA-N PubChem CID: 11047500 IUPAC Name: 5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol SMILES: OC1=CC(=CC(O)=C1)C1=C2C=CC=CC2=C(C2=CC(O)=CC(O)=C2)C2=CC=CC=C12

PubChem CID 11047500
CAS 153715-08-3
Molecular Weight (g/mol) 394.43
MDL Number MFCD03427350
SMILES OC1=CC(=CC(O)=C1)C1=C2C=CC=CC2=C(C2=CC(O)=CC(O)=C2)C2=CC=CC=C12
IUPAC Name 5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol
InChI Key BTBBWVMITMIXSY-UHFFFAOYSA-N
Molecular Formula C26H18O4
23

10,10'-Dibromo-9,9'-bianthracene 98.0+%, TCI America™

CAS: 121848-75-7 Molecular Formula: C28H16Br2 Molecular Weight (g/mol): 512.244 MDL Number: MFCD11045035 InChI Key: NPNNLGXEAGTSRN-UHFFFAOYSA-N PubChem CID: 15195999 IUPAC Name: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br

PubChem CID 15195999
CAS 121848-75-7
Molecular Weight (g/mol) 512.244
MDL Number MFCD11045035
SMILES C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br
IUPAC Name 9-bromo-10-(10-bromoanthracen-9-yl)anthracene
InChI Key NPNNLGXEAGTSRN-UHFFFAOYSA-N
Molecular Formula C28H16Br2
24

9-(4-Biphenylyl)-10-bromoanthracene 98.0+%, TCI America™

CAS: 400607-05-8 Molecular Formula: C26H17Br Molecular Weight (g/mol): 409.33 MDL Number: MFCD19440858 InChI Key: VCJIOUBBOCVHPE-UHFFFAOYSA-N PubChem CID: 21076372 IUPAC Name: 9-{[1,1'-biphenyl]-4-yl}-10-bromoanthracene SMILES: BrC1=C2C=CC=CC2=C(C2=CC=C(C=C2)C2=CC=CC=C2)C2=CC=CC=C12

PubChem CID 21076372
CAS 400607-05-8
Molecular Weight (g/mol) 409.33
MDL Number MFCD19440858
SMILES BrC1=C2C=CC=CC2=C(C2=CC=C(C=C2)C2=CC=CC=C2)C2=CC=CC=C12
IUPAC Name 9-{[1,1'-biphenyl]-4-yl}-10-bromoanthracene
InChI Key VCJIOUBBOCVHPE-UHFFFAOYSA-N
Molecular Formula C26H17Br
25

2,6-Dibromo-9,10-di(2-naphthyl)anthracene 98.0+%, TCI America™

CAS: 561064-15-1 Molecular Formula: C34H20Br2 Molecular Weight (g/mol): 588.34 MDL Number: MFCD16660916 InChI Key: WQURYVBAXSWGDX-UHFFFAOYSA-N PubChem CID: 22497802 IUPAC Name: 2,6-dibromo-9,10-bis(naphthalen-2-yl)anthracene SMILES: BrC1=CC2=C(C3=CC=C4C=CC=CC4=C3)C3=CC=C(Br)C=C3C(C3=CC4=CC=CC=C4C=C3)=C2C=C1

PubChem CID 22497802
CAS 561064-15-1
Molecular Weight (g/mol) 588.34
MDL Number MFCD16660916
SMILES BrC1=CC2=C(C3=CC=C4C=CC=CC4=C3)C3=CC=C(Br)C=C3C(C3=CC4=CC=CC=C4C=C3)=C2C=C1
IUPAC Name 2,6-dibromo-9,10-bis(naphthalen-2-yl)anthracene
InChI Key WQURYVBAXSWGDX-UHFFFAOYSA-N
Molecular Formula C34H20Br2
26

9-Bromo-10-phenylanthracene 98.0+%, TCI America™

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
27

5,6,11,12-Tetraphenylnaphthacene (purified by sublimation) 99.0+%, TCI America™

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
28

4,4,5,5-Tetramethyl-2-[10-(1-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane 97.0+%, TCI America™

CAS: 1149804-35-2 Molecular Formula: C30H27BO2 Molecular Weight (g/mol): 430.354 InChI Key: HZMCBFYBIMINFR-UHFFFAOYSA-N Synonym: 9-(1-Naphthyl)-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene, 10-(1-Naphthyl)anthracene-9-boronic Acid Pinacol Ester PubChem CID: 58050304 IUPAC Name: 4,4,5,5-tetramethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=CC6=CC=CC=C65

PubChem CID 58050304
CAS 1149804-35-2
Molecular Weight (g/mol) 430.354
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=CC6=CC=CC=C65
Synonym 9-(1-Naphthyl)-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene, 10-(1-Naphthyl)anthracene-9-boronic Acid Pinacol Ester
IUPAC Name 4,4,5,5-tetramethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-1,3,2-dioxaborolane
InChI Key HZMCBFYBIMINFR-UHFFFAOYSA-N
Molecular Formula C30H27BO2
29

5,6,11,12-Tetraphenylnaphthacene 98.0+%, TCI America™

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
30

(-)-Arctigenin 95.0+%, TCI America™

CAS: 7770-78-7 Molecular Formula: C21H24O6 Molecular Weight (g/mol): 372.417 MDL Number: MFCD00870597 InChI Key: NQWVSMVXKMHKTF-JKSUJKDBSA-N Synonym: arctigenin,--arctigenin,unii-u76mr9vs6m,u76mr9vs6m,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r-trans,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r,4r,3r,4r-4-3,4-dimethoxyphenyl methyl-3-4-hydroxy-3-methoxyphenyl methyl oxolan-2-one,3r,4r-4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-2 3h-furanone,+/--arctigenin,arctigenin, +/- PubChem CID: 64981 ChEBI: CHEBI:79 IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC

PubChem CID 64981
CAS 7770-78-7
Molecular Weight (g/mol) 372.417
ChEBI CHEBI:79
MDL Number MFCD00870597
SMILES COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC
Synonym arctigenin,--arctigenin,unii-u76mr9vs6m,u76mr9vs6m,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r-trans,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r,4r,3r,4r-4-3,4-dimethoxyphenyl methyl-3-4-hydroxy-3-methoxyphenyl methyl oxolan-2-one,3r,4r-4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-2 3h-furanone,+/--arctigenin,arctigenin, +/-
IUPAC Name (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
InChI Key NQWVSMVXKMHKTF-JKSUJKDBSA-N
Molecular Formula C21H24O6