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Lignans and related compounds

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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1 – 15 of 85 results
1

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

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
2

9,10-Diphenylanthracene (purified by sublimation) 99.0+%, TCI America™
SDP

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
3

9,10-Di(2-naphthyl)anthracene 98.0+%, TCI America™
SDP

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
4

9-Phenylanthracene 98.0+%, TCI America™
SDP

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
5

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

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

9,9'-Bianthracene 98.0+%, TCI America™
SDP

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
7

9,10-Di(1-naphthyl)anthracene 98.0+%, TCI America™
SDP

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
8

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

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
9

Picropodophyllotoxin, Tocris Bioscience™
GREENER_CHOICE

CAS: 477-47-4 Molecular Formula: C22H22O8 Molecular Weight (g/mol): 414.41 MDL Number: MFCD01742647 InChI Key: YJGVMLPVUAXIQN-HAEOHBJNSA-N Synonym: picropodophyllin,picropodophyllotoxin,igf-1r inhibitor, ppp,unii-0f35aoi227,axl1717 picropodophyllotoxin,picropodophyllin ppp,insulin-like growth factor-1 receptor inhibitor,furo 3',4':6,7 naphtho 2,3-d-1,3-dioxol-6 5ah-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-3,4,5-trimethoxyphenyl-, 5r-5-alpha,5a-alpha,8a-alpha,9-alpha,5r,5ar,8as,9r-5-hydroxy-9-3,4,5-trimethoxyphenyl-5a,6,8a,9-tetrahydro-5h-2 benzofuro 5,6-f 1,3 benzodioxol-8-one,spectrum_001636 PubChem CID: 72435 ChEBI: CHEBI:75251 IUPAC Name: (10R,11S,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one SMILES: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12

PubChem CID 72435
CAS 477-47-4
Molecular Weight (g/mol) 414.41
ChEBI CHEBI:75251
MDL Number MFCD01742647
SMILES COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
Synonym picropodophyllin,picropodophyllotoxin,igf-1r inhibitor, ppp,unii-0f35aoi227,axl1717 picropodophyllotoxin,picropodophyllin ppp,insulin-like growth factor-1 receptor inhibitor,furo 3',4':6,7 naphtho 2,3-d-1,3-dioxol-6 5ah-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-3,4,5-trimethoxyphenyl-, 5r-5-alpha,5a-alpha,8a-alpha,9-alpha,5r,5ar,8as,9r-5-hydroxy-9-3,4,5-trimethoxyphenyl-5a,6,8a,9-tetrahydro-5h-2 benzofuro 5,6-f 1,3 benzodioxol-8-one,spectrum_001636
IUPAC Name (10R,11S,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
InChI Key YJGVMLPVUAXIQN-HAEOHBJNSA-N
Molecular Formula C22H22O8
10

9-Bromo-10-(2-naphthyl)anthracene 98.0+%, TCI America™
SDP

CAS: 474688-73-8 Molecular Formula: C24H15Br Molecular Weight (g/mol): 383.288 MDL Number: MFCD09832882 InChI Key: FKIFDWYMWOJKTQ-UHFFFAOYSA-N Synonym: 9-bromo-10-2-naphthyl anthracene,9-bromo-10-naphthalen-2-yl anthracene,10-bromo-9-naphthalen-2-yl anthracene,anthracene, 9-bromo-10-2-naphthalenyl,ksc235k9l,10-2-naphthyl-9-anthryl bromide,9-bromo-10-2-naphthyl-anthracene,10-bromo-9-phthalen-2-yl anthracene,9-bromo-10-naphthyl-2-yl anthracene PubChem CID: 16116263 IUPAC Name: 9-bromo-10-naphthalen-2-ylanthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br

PubChem CID 16116263
CAS 474688-73-8
Molecular Weight (g/mol) 383.288
MDL Number MFCD09832882
SMILES C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br
Synonym 9-bromo-10-2-naphthyl anthracene,9-bromo-10-naphthalen-2-yl anthracene,10-bromo-9-naphthalen-2-yl anthracene,anthracene, 9-bromo-10-2-naphthalenyl,ksc235k9l,10-2-naphthyl-9-anthryl bromide,9-bromo-10-2-naphthyl-anthracene,10-bromo-9-phthalen-2-yl anthracene,9-bromo-10-naphthyl-2-yl anthracene
IUPAC Name 9-bromo-10-naphthalen-2-ylanthracene
InChI Key FKIFDWYMWOJKTQ-UHFFFAOYSA-N
Molecular Formula C24H15Br
11

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

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
12

Etoposide, Thermo Scientific Chemicals

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
13

9-Bromo-10-phenylanthracene, 98%, Thermo Scientific Chemicals

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
14

9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene 98.0+%, TCI America™
SDP

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
15

9-Bromo-10-(9-phenanthryl)anthracene 98.0+%, TCI America™
SDP

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