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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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1

9,10-Diphenylanthracene, 99%

CAS: 1499-10-1 Formule moléculaire: C26H18 Poids moléculaire (g/mol): 330.43 Numéro MDL: MFCD00001253 Clé InChI: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15159 ChEBI: CHEBI:51676 Nom IUPAC: 9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

Poids moléculaire (g/mol) 330.43
Synonyme 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
Numéro MDL MFCD00001253
CAS 1499-10-1
CID PubChem 15159
ChEBI CHEBI:51676
Nom IUPAC 9,10-diphenylanthracene
Clé InChI FCNCGHJSNVOIKE-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Formule moléculaire C26H18
2

Rubrene, 97%

CAS: 517-51-1 Formule moléculaire: C42H28 Poids moléculaire (g/mol): 532.686 Numéro MDL: MFCD00003703 Clé InChI: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68203 Nom IUPAC: 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

Poids moléculaire (g/mol) 532.686
Synonyme 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
Numéro MDL MFCD00003703
CAS 517-51-1
CID PubChem 68203
Nom IUPAC 5,6,11,12-tetraphenyltetracene
Clé InChI YYMBJDOZVAITBP-UHFFFAOYSA-N
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
Formule moléculaire C42H28
3

Rubrene, 99%

CAS: 517-51-1 Formule moléculaire: C42H28 Poids moléculaire (g/mol): 532.67 Numéro MDL: MFCD00003703 Clé InChI: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68203 Nom IUPAC: 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

Poids moléculaire (g/mol) 532.67
Synonyme 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
Numéro MDL MFCD00003703
CAS 517-51-1
CID PubChem 68203
Nom IUPAC 5,6,11,12-tetraphenyltetracene
Clé InChI YYMBJDOZVAITBP-UHFFFAOYSA-N
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
Formule moléculaire C42H28
4

Etoposide

CAS: 33419-42-0 Formule moléculaire: C29H32O13 Poids moléculaire (g/mol): 588.56 Numéro MDL: MFCD00869325,MFCD00869325 Clé InChI: VJJPUSNTGOMMGY-MRVIYFEKSA-N Synonyme: vjjpusntgommgy-nzlmilqcsa CID PubChem: 50936917 Nom IUPAC: (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

Poids moléculaire (g/mol) 588.56
Synonyme vjjpusntgommgy-nzlmilqcsa
Numéro MDL MFCD00869325,MFCD00869325
CAS 33419-42-0
CID PubChem 50936917
Nom IUPAC (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
Clé InChI VJJPUSNTGOMMGY-MRVIYFEKSA-N
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
Formule moléculaire C29H32O13
5

9-Bromo-10-phenylanthracene, 98%

CAS: 23674-20-6 Formule moléculaire: C20H13Br Poids moléculaire (g/mol): 333.228 Numéro MDL: MFCD00230983 Clé InChI: WHGGVVHVBFMGSG-UHFFFAOYSA-N Synonyme: 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene CID PubChem: 4155836 Nom IUPAC: 9-bromo-10-phenylanthracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br

Poids moléculaire (g/mol) 333.228
Synonyme 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene
Numéro MDL MFCD00230983
CAS 23674-20-6
CID PubChem 4155836
Nom IUPAC 9-bromo-10-phenylanthracene
Clé InChI WHGGVVHVBFMGSG-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
Formule moléculaire C20H13Br
6

9,10-Diphenylanthracene, 98%

CAS: 1499-10-1 Formule moléculaire: C26H18 Poids moléculaire (g/mol): 330.43 Numéro MDL: MFCD00001253 Clé InChI: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15159 ChEBI: CHEBI:51676 Nom IUPAC: 9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

Poids moléculaire (g/mol) 330.43
Synonyme 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
Numéro MDL MFCD00001253
CAS 1499-10-1
CID PubChem 15159
ChEBI CHEBI:51676
Nom IUPAC 9,10-diphenylanthracene
Clé InChI FCNCGHJSNVOIKE-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Formule moléculaire C26H18
7

10-Phenylanthracene-9-boronic acid, 98%

CAS: 334658-75-2 Formule moléculaire: C20H15BO2 Poids moléculaire (g/mol): 298.15 Numéro MDL: MFCD11111989 Clé InChI: RVPCPPWNSMAZKR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 22247164 Nom IUPAC: (10-phenylanthracen-9-yl)boronic acid SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

Poids moléculaire (g/mol) 298.15
Synonyme 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
Numéro MDL MFCD11111989
CAS 334658-75-2
CID PubChem 22247164
Nom IUPAC (10-phenylanthracen-9-yl)boronic acid
Clé InChI RVPCPPWNSMAZKR-UHFFFAOYSA-N
SMILES OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Formule moléculaire C20H15BO2
8

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

CAS: 474688-73-8 Formule moléculaire: C24H15Br Poids moléculaire (g/mol): 383.288 Numéro MDL: MFCD09832882 Clé InChI: FKIFDWYMWOJKTQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16116263 Nom IUPAC: 9-bromo-10-naphthalen-2-ylanthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br

Poids moléculaire (g/mol) 383.288
Synonyme 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
Numéro MDL MFCD09832882
CAS 474688-73-8
CID PubChem 16116263
Nom IUPAC 9-bromo-10-naphthalen-2-ylanthracene
Clé InChI FKIFDWYMWOJKTQ-UHFFFAOYSA-N
SMILES C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br
Formule moléculaire C24H15Br
9

Etoposide 98.0+%, TCI America™

CAS: 33419-42-0 Formule moléculaire: C29H32O13 Poids moléculaire (g/mol): 588.56 Numéro MDL: MFCD00869325,MFCD00869325 Clé InChI: VJJPUSNTGOMMGY-MRVIYFEKSA-N Synonyme: vjjpusntgommgy-nzlmilqcsa CID PubChem: 50936917 Nom IUPAC: (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

Poids moléculaire (g/mol) 588.56
Synonyme vjjpusntgommgy-nzlmilqcsa
Numéro MDL MFCD00869325,MFCD00869325
CAS 33419-42-0
CID PubChem 50936917
Nom IUPAC (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
Clé InChI VJJPUSNTGOMMGY-MRVIYFEKSA-N
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
Formule moléculaire C29H32O13
10

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

CAS: 845457-53-6 Formule moléculaire: C28H17Br Poids moléculaire (g/mol): 433.35 Numéro MDL: MFCD27939628 Clé InChI: OBIXPXSRUDGFLE-UHFFFAOYSA-N CID PubChem: 86031959 Nom IUPAC: 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

Poids moléculaire (g/mol) 433.35
Numéro MDL MFCD27939628
CAS 845457-53-6
CID PubChem 86031959
Nom IUPAC 9-bromo-10-(phenanthren-9-yl)anthracene
Clé InChI OBIXPXSRUDGFLE-UHFFFAOYSA-N
SMILES BrC1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=CC2=CC=CC=C2C2=CC=CC=C12
Formule moléculaire C28H17Br
11

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

CAS: 625854-02-6 Formule moléculaire: C26H17Br Poids moléculaire (g/mol): 409.326 Numéro MDL: MFCD24842536 Clé InChI: LDFCHUHQZQRSHF-UHFFFAOYSA-N CID PubChem: 22138275 Nom IUPAC: 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

Poids moléculaire (g/mol) 409.326
Numéro MDL MFCD24842536
CAS 625854-02-6
CID PubChem 22138275
Nom IUPAC 9-(4-bromophenyl)-10-phenylanthracene
Clé InChI LDFCHUHQZQRSHF-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)Br
Formule moléculaire C26H17Br
12

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

CAS: 1149804-35-2 Formule moléculaire: C30H27BO2 Poids moléculaire (g/mol): 430.354 Clé InChI: HZMCBFYBIMINFR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 58050304 Nom IUPAC: 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

Poids moléculaire (g/mol) 430.354
Synonyme 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
CAS 1149804-35-2
CID PubChem 58050304
Nom IUPAC 4,4,5,5-tetramethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-1,3,2-dioxaborolane
Clé InChI HZMCBFYBIMINFR-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=CC6=CC=CC=C65
Formule moléculaire C30H27BO2
13

9,10-Bis(4-methoxyphenyl)anthracene 98.0+%, TCI America™

CAS: 24672-76-2 Formule moléculaire: C28H22O2 Poids moléculaire (g/mol): 390.48 Numéro MDL: MFCD00009936 Clé InChI: KTYCXBAOXVVIMM-UHFFFAOYSA-N CID PubChem: 374567 Nom IUPAC: 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

Poids moléculaire (g/mol) 390.48
Numéro MDL MFCD00009936
CAS 24672-76-2
CID PubChem 374567
Nom IUPAC 9,10-bis(4-methoxyphenyl)anthracene
Clé InChI KTYCXBAOXVVIMM-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OC)C=C2)C2=CC=CC=C12
Formule moléculaire C28H22O2
14

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

CAS: 26979-27-1 Formule moléculaire: C34H22 Poids moléculaire (g/mol): 430.55 Numéro MDL: MFCD04222155 Clé InChI: GWNJZSGBZMLRBW-UHFFFAOYSA-N CID PubChem: 259845 Nom IUPAC: 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

Poids moléculaire (g/mol) 430.55
Numéro MDL MFCD04222155
CAS 26979-27-1
CID PubChem 259845
Nom IUPAC 9,10-dinaphthalen-1-ylanthracene
Clé InChI GWNJZSGBZMLRBW-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76
Formule moléculaire C34H22
15

9,10-Di(1-naphthayl)anthracene (purified by sublimation) 99.0+%, TCI America™

CAS: 26979-27-1 Formule moléculaire: C34H22 Poids moléculaire (g/mol): 430.55 Numéro MDL: MFCD04222155 Clé InChI: GWNJZSGBZMLRBW-UHFFFAOYSA-N CID PubChem: 259845 Nom IUPAC: 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

Poids moléculaire (g/mol) 430.55
Numéro MDL MFCD04222155
CAS 26979-27-1
CID PubChem 259845
Nom IUPAC 9,10-dinaphthalen-1-ylanthracene
Clé InChI GWNJZSGBZMLRBW-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76
Formule moléculaire C34H22