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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 93 results
1

Thermo Scientific Chemicals Podophyllotoxin, 95%

CAS: 518-28-5 Molecular Formula: C22H22O8 Molecular Weight (g/mol): 414.41 MDL Number: MFCD00075290 InChI Key: YJGVMLPVUAXIQN-XVVDYKMHSA-N Synonym: podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum PubChem CID: 10607 ChEBI: CHEBI:50305 IUPAC Name: (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-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

EDGE
PubChem CID 10607
CAS 518-28-5
Molecular Weight (g/mol) 414.41
ChEBI CHEBI:50305
MDL Number MFCD00075290
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 podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum
IUPAC Name (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
InChI Key YJGVMLPVUAXIQN-XVVDYKMHSA-N
Molecular Formula C22H22O8
2

D-Glucurono-3,6-lactone, Spectrum™ Chemical
SDP

CAS: 32449-92-6

CAS 32449-92-6
3

9,9',10,10'-Tetraphenyl-2,2'-bianthracene 97.0+%, TCI America™
SDP

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
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

EDGE
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

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
6

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
7

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
8

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
9

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
10

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
11

Etoposide, MP Biomedicals

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 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
InChI Key VJJPUSNTGOMMGY-MRVIYFEKSA-N
Molecular Formula C29H32O13
12

2-Bromo-9,10-diphenylanthracene 95.0+%, TCI America™
SDP

CAS: 201731-79-5 Molecular Formula: C26H17Br Molecular Weight (g/mol): 409.326 InChI Key: OZNXPZBQVNNJCS-UHFFFAOYSA-N PubChem CID: 22247163 IUPAC Name: 2-bromo-9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)Br

PubChem CID 22247163
CAS 201731-79-5
Molecular Weight (g/mol) 409.326
SMILES C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)Br
IUPAC Name 2-bromo-9,10-diphenylanthracene
InChI Key OZNXPZBQVNNJCS-UHFFFAOYSA-N
Molecular Formula C26H17Br
13

9-Bromo-10-(1,1':3',1″-terphenyl-5'-yl)anthracene 98.0+%, TCI America™
SDP

CAS: 474688-74-9 Molecular Formula: C32H21Br Molecular Weight (g/mol): 485.424 MDL Number: MFCD26406220 InChI Key: BQYDXENQXPPQLP-UHFFFAOYSA-N PubChem CID: 23067325 IUPAC Name: 9-bromo-10-(3,5-diphenylphenyl)anthracene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6

PubChem CID 23067325
CAS 474688-74-9
Molecular Weight (g/mol) 485.424
MDL Number MFCD26406220
SMILES C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6
IUPAC Name 9-bromo-10-(3,5-diphenylphenyl)anthracene
InChI Key BQYDXENQXPPQLP-UHFFFAOYSA-N
Molecular Formula C32H21Br
14

9,10-Bis(6-methoxy-2-naphthyl)anthracene 98.0+%, TCI America™
SDP

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

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
15

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

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