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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 – 15 de 50 résultats
1

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
2

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
3

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
4

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
5

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
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

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
8

(-)-Arctigenin 95.0+%, TCI America™

CAS: 7770-78-7 Formule moléculaire: C21H24O6 Poids moléculaire (g/mol): 372.417 Numéro MDL: MFCD00870597 Clé InChI: NQWVSMVXKMHKTF-JKSUJKDBSA-N Synonyme: 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, +/- CID PubChem: 64981 ChEBI: CHEBI:79 Nom IUPAC: (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

Poids moléculaire (g/mol) 372.417
Synonyme 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, +/-
Numéro MDL MFCD00870597
CAS 7770-78-7
CID PubChem 64981
ChEBI CHEBI:79
Nom IUPAC (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
Clé InChI NQWVSMVXKMHKTF-JKSUJKDBSA-N
SMILES COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC
Formule moléculaire C21H24O6
9

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

CAS: 201731-79-5 Formule moléculaire: C26H17Br Poids moléculaire (g/mol): 409.326 Clé InChI: OZNXPZBQVNNJCS-UHFFFAOYSA-N CID PubChem: 22247163 Nom IUPAC: 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

Poids moléculaire (g/mol) 409.326
CAS 201731-79-5
CID PubChem 22247163
Nom IUPAC 2-bromo-9,10-diphenylanthracene
Clé InChI OZNXPZBQVNNJCS-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)Br
Formule moléculaire C26H17Br
10

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

CAS: 1055-23-8 Formule moléculaire: C28H18 Poids moléculaire (g/mol): 354.45 Numéro MDL: MFCD00130216 Clé InChI: SXGIRTCIFPJUEQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66105 Nom IUPAC: 9,9'-bianthracene SMILES: C1=CC2=CC3=CC=CC=C3C(=C2C=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12

Poids moléculaire (g/mol) 354.45
Synonyme 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
Numéro MDL MFCD00130216
CAS 1055-23-8
CID PubChem 66105
Nom IUPAC 9,9'-bianthracene
Clé InChI SXGIRTCIFPJUEQ-UHFFFAOYSA-N
SMILES C1=CC2=CC3=CC=CC=C3C(=C2C=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12
Formule moléculaire C28H18
11

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
12

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
13

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

CAS: 400607-05-8 Formule moléculaire: C26H17Br Poids moléculaire (g/mol): 409.33 Numéro MDL: MFCD19440858 Clé InChI: VCJIOUBBOCVHPE-UHFFFAOYSA-N CID PubChem: 21076372 Nom IUPAC: 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

Poids moléculaire (g/mol) 409.33
Numéro MDL MFCD19440858
CAS 400607-05-8
CID PubChem 21076372
Nom IUPAC 9-{[1,1'-biphenyl]-4-yl}-10-bromoanthracene
Clé InChI VCJIOUBBOCVHPE-UHFFFAOYSA-N
SMILES BrC1=C2C=CC=CC2=C(C2=CC=C(C=C2)C2=CC=CC=C2)C2=CC=CC=C12
Formule moléculaire C26H17Br
14

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

CAS: 1092390-01-6 Formule moléculaire: C30H19Br Poids moléculaire (g/mol): 459.386 Numéro MDL: MFCD20486477 Clé InChI: AEIPFESDNDUXNK-UHFFFAOYSA-N CID PubChem: 59861528 Nom IUPAC: 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

Poids moléculaire (g/mol) 459.386
Numéro MDL MFCD20486477
CAS 1092390-01-6
CID PubChem 59861528
Nom IUPAC 9-bromo-10-(4-naphthalen-1-ylphenyl)anthracene
Clé InChI AEIPFESDNDUXNK-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br
Formule moléculaire C30H19Br
15

9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene 98.0+%, TCI America™

CAS: 866611-29-2 Formule moléculaire: C30H19Br Poids moléculaire (g/mol): 459.386 Numéro MDL: MFCD20486476 Clé InChI: PIGVQJMWWHSAEZ-UHFFFAOYSA-N CID PubChem: 23148608 Nom IUPAC: 9-bromo-10-(4-naphthalen-2-ylphenyl)anthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br

Poids moléculaire (g/mol) 459.386
Numéro MDL MFCD20486476
CAS 866611-29-2
CID PubChem 23148608
Nom IUPAC 9-bromo-10-(4-naphthalen-2-ylphenyl)anthracene
Clé InChI PIGVQJMWWHSAEZ-UHFFFAOYSA-N
SMILES C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br
Formule moléculaire C30H19Br