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.

1 – 15 de 50 résultats

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

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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

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

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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

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

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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

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

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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

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

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

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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

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

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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

2-Methyl-9,10-di(2-naphthyl)anthracene 97.0+%, TCI America™

CAS: 804560-00-7 Formule moléculaire: C35H24 Poids moléculaire (g/mol): 444.58 Numéro MDL: MFCD12022447 Clé InChI: HNWFFTUWRIGBNM-UHFFFAOYSA-N CID PubChem: 53403806 Nom IUPAC: 2-methyl-9,10-bis(naphthalen-2-yl)anthracene SMILES: CC1=CC=C2C(=C1)C(C1=CC=C3C=CC=CC3=C1)=C1C=CC=CC1=C2C1=CC=C2C=CC=CC2=C1

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Poids moléculaire (g/mol)	444.58
Numéro MDL	MFCD12022447
CAS	804560-00-7
CID PubChem	53403806
Nom IUPAC	2-methyl-9,10-bis(naphthalen-2-yl)anthracene
Clé InChI	HNWFFTUWRIGBNM-UHFFFAOYSA-N
SMILES	CC1=CC=C2C(=C1)C(C1=CC=C3C=CC=CC3=C1)=C1C=CC=CC1=C2C1=CC=C2C=CC=CC2=C1
Formule moléculaire	C35H24

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

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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

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

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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

2,6-Dibromo-9,10-di(2-naphthyl)anthracene 98.0+%, TCI America™

CAS: 561064-15-1 Formule moléculaire: C34H20Br2 Poids moléculaire (g/mol): 588.34 Numéro MDL: MFCD16660916 Clé InChI: WQURYVBAXSWGDX-UHFFFAOYSA-N CID PubChem: 22497802 Nom IUPAC: 2,6-dibromo-9,10-bis(naphthalen-2-yl)anthracene SMILES: BrC1=CC2=C(C3=CC=C4C=CC=CC4=C3)C3=CC=C(Br)C=C3C(C3=CC4=CC=CC=C4C=C3)=C2C=C1

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Poids moléculaire (g/mol)	588.34
Numéro MDL	MFCD16660916
CAS	561064-15-1
CID PubChem	22497802
Nom IUPAC	2,6-dibromo-9,10-bis(naphthalen-2-yl)anthracene
Clé InChI	WQURYVBAXSWGDX-UHFFFAOYSA-N
SMILES	BrC1=CC2=C(C3=CC=C4C=CC=CC4=C3)C3=CC=C(Br)C=C3C(C3=CC4=CC=CC=C4C=C3)=C2C=C1
Formule moléculaire	C34H20Br2

9-(3-Bromophenyl)-10-phenylanthracene 98.0+%, TCI America™

CAS: 1023674-80-7 Formule moléculaire: C26H17Br Poids moléculaire (g/mol): 409.33 Numéro MDL: MFCD28100940 Clé InChI: KHPNWZVLPLJEHH-UHFFFAOYSA-N CID PubChem: 59302132 Nom IUPAC: 9-(3-bromophenyl)-10-phenylanthracene SMILES: BrC1=CC=CC(=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

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Poids moléculaire (g/mol)	409.33
Numéro MDL	MFCD28100940
CAS	1023674-80-7
CID PubChem	59302132
Nom IUPAC	9-(3-bromophenyl)-10-phenylanthracene
Clé InChI	KHPNWZVLPLJEHH-UHFFFAOYSA-N
SMILES	BrC1=CC=CC(=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Formule moléculaire	C26H17Br

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

CAS: 474688-76-1 Formule moléculaire: C34H21Br Poids moléculaire (g/mol): 509.446 Numéro MDL: MFCD11045064 Clé InChI: NNVPXSAMRFIMLP-UHFFFAOYSA-N CID PubChem: 22247157 Nom IUPAC: 2-bromo-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)Br

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Poids moléculaire (g/mol)	509.446
Numéro MDL	MFCD11045064
CAS	474688-76-1
CID PubChem	22247157
Nom IUPAC	2-bromo-9,10-dinaphthalen-2-ylanthracene
Clé InChI	NNVPXSAMRFIMLP-UHFFFAOYSA-N
SMILES	C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6)Br
Formule moléculaire	C34H21Br

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

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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

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

CAS: 172285-72-2 Formule moléculaire: C52H34 Poids moléculaire (g/mol): 658.84 Numéro MDL: MFCD12022455 Clé InChI: BHPFDLWDNJSMOS-UHFFFAOYSA-N CID PubChem: 23154896 Nom IUPAC: 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

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Poids moléculaire (g/mol)	658.84
Numéro MDL	MFCD12022455
CAS	172285-72-2
CID PubChem	23154896
Nom IUPAC	9,9',10,10'-tetraphenyl-2,2'-bianthracene
Clé InChI	BHPFDLWDNJSMOS-UHFFFAOYSA-N
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
Formule moléculaire	C52H34

Lignans and related compounds

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