accessibility menu, dialog, popup

Test

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.
Molecular Weight (g/mol) 
  • (3)
  • (6)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (4)
Quantity 
  • (10)
  • (2)
  • (3)
  • (4)
  • (1)
  • (5)
  • (7)
  • (1)
  • (1)
Percent Purity 
  • (1)
  • (2)
  • (1)
  • (2)
  • (5)
  • (15)
  • (5)
Physical Form 
  • (2)
  • (3)
  • (8)
  • (6)

Filtered Search Results

Product from some of our suppliers do not display in Filtered Search results. Please clear all filters to see these products

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (3)
  • (3)
  • (12)
  • (2)
  • (3)

special offers

  • (3)
  • (4)

Molecular Weight (g/mol)

  • (3)
  • (6)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (4)

Quantity

  • (10)
  • (2)
  • (3)
  • (4)
  • (1)
  • (5)
  • (7)
  • (1)
  • (1)

Percent Purity

  • (1)
  • (2)
  • (1)
  • (2)
  • (5)
  • (15)
  • (5)

Physical Form

  • (2)
  • (3)
  • (8)
  • (6)
1 – 14 of 14 results
1

Rubrene, 99%, Thermo Scientific Chemicals

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

Promotions are available
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
2

9,10-Diphenylanthracene, 98%, Thermo Scientific Chemicals

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

Promotions are available
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-Bis(4-ethoxyphenyl)-2-chloroanthracene, 98%, Thermo Scientific™

CAS: 135965-21-8 Molecular Formula: C30H25ClO2 Molecular Weight (g/mol): 452.98 MDL Number: MFCD00190198 InChI Key: RFVZBUUPBPFZMH-UHFFFAOYSA-N Synonym: 2-chloro-9,10-bis 4-ethoxyphenyl anthracene,9,10-bis 4-ethoxyphenyl-2-chloroanthracene,9,10-bis-4-ethoxyphenyl-2-chloroanthracene PubChem CID: 21715448 IUPAC Name: 2-chloro-9,10-bis(4-ethoxyphenyl)anthracene SMILES: CCOC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OCC)C=C2)C2=CC(Cl)=CC=C12

PubChem CID 21715448
CAS 135965-21-8
Molecular Weight (g/mol) 452.98
MDL Number MFCD00190198
SMILES CCOC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OCC)C=C2)C2=CC(Cl)=CC=C12
Synonym 2-chloro-9,10-bis 4-ethoxyphenyl anthracene,9,10-bis 4-ethoxyphenyl-2-chloroanthracene,9,10-bis-4-ethoxyphenyl-2-chloroanthracene
IUPAC Name 2-chloro-9,10-bis(4-ethoxyphenyl)anthracene
InChI Key RFVZBUUPBPFZMH-UHFFFAOYSA-N
Molecular Formula C30H25ClO2
4

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

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
5

10-(1-Naphthyl)anthracene-9-boronic acid, 97%, Thermo Scientific Chemicals

CAS: 400607-46-7 Molecular Formula: C24H17BO2 Molecular Weight (g/mol): 348.21 MDL Number: MFCD11977302 InChI Key: ASQXKNXJNDLXQV-UHFFFAOYSA-N Synonym: 10-naphthalen-1-yl anthracen-9-yl boronic acid,10-1-naphthalenyl-9-anthracenyl boronic acid,10-naphthalene-1-yl-9-anthracene boronic acid,10-1-naphthyl anthracene-9-boronic acid,10-naphthalen-1-yl anthracen-9-ylboronic acid,10-napthalene-1-yl-9-anthracene boronic acid,10-1-naphthyl-9-anthryl boronic acid,10-1-naphthyl anthracene-9-ylboronic acid PubChem CID: 23088558 IUPAC Name: (10-naphthalen-1-ylanthracen-9-yl)boronic acid SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1

PubChem CID 23088558
CAS 400607-46-7
Molecular Weight (g/mol) 348.21
MDL Number MFCD11977302
SMILES OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1
Synonym 10-naphthalen-1-yl anthracen-9-yl boronic acid,10-1-naphthalenyl-9-anthracenyl boronic acid,10-naphthalene-1-yl-9-anthracene boronic acid,10-1-naphthyl anthracene-9-boronic acid,10-naphthalen-1-yl anthracen-9-ylboronic acid,10-napthalene-1-yl-9-anthracene boronic acid,10-1-naphthyl-9-anthryl boronic acid,10-1-naphthyl anthracene-9-ylboronic acid
IUPAC Name (10-naphthalen-1-ylanthracen-9-yl)boronic acid
InChI Key ASQXKNXJNDLXQV-UHFFFAOYSA-N
Molecular Formula C24H17BO2
6

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
7

9,10-Diphenylanthracene, 99%, Thermo Scientific Chemicals

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

Rubrene, 97%, Thermo Scientific Chemicals

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

10-Phenylanthracene-9-boronic acid, 98%, Thermo Scientific Chemicals

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
10

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

Arctigenin, Tocris Bioscience™

CAS: 7770-78-7 Molecular Formula: C21H24O6 Molecular Weight (g/mol): 372.417 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

Promotions are available
PubChem CID 64981
CAS 7770-78-7
Molecular Weight (g/mol) 372.417
ChEBI CHEBI:79
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
14

9-Bromo-10-(1-naphthyl)anthracene, 98%, Thermo Scientific™

CAS: 400607-04-7 Molecular Formula: C24H15Br Molecular Weight (g/mol): 383.288 MDL Number: MFCD11046571 InChI Key: SYACRXBYRNYMLN-UHFFFAOYSA-N Synonym: 9-bromo-10-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl anthracene,9-bromo-10-1-naphthyl anthracene,anthracene, 9-bromo-10-1-naphthalenyl,9-bromo-10-naphthalen-1-yl-anthracene,10-bromo-9-phthalen-1-yl anthracene,10-bromo-9-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl-anthracene,10-naphthalene-1-yl-9-bromo anthracene PubChem CID: 21076365 IUPAC Name: 9-bromo-10-naphthalen-1-ylanthracene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br

PubChem CID 21076365
CAS 400607-04-7
Molecular Weight (g/mol) 383.288
MDL Number MFCD11046571
SMILES C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br
Synonym 9-bromo-10-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl anthracene,9-bromo-10-1-naphthyl anthracene,anthracene, 9-bromo-10-1-naphthalenyl,9-bromo-10-naphthalen-1-yl-anthracene,10-bromo-9-phthalen-1-yl anthracene,10-bromo-9-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl-anthracene,10-naphthalene-1-yl-9-bromo anthracene
IUPAC Name 9-bromo-10-naphthalen-1-ylanthracene
InChI Key SYACRXBYRNYMLN-UHFFFAOYSA-N
Molecular Formula C24H15Br