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

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

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

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

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

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

10,10'-Dibromo-9,9'-bianthracene 98.0+%, TCI America™

CAS: 121848-75-7 Formule moléculaire: C28H16Br2 Poids moléculaire (g/mol): 512.244 Numéro MDL: MFCD11045035 Clé InChI: NPNNLGXEAGTSRN-UHFFFAOYSA-N CID PubChem: 15195999 Nom IUPAC: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br

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Poids moléculaire (g/mol)	512.244
Numéro MDL	MFCD11045035
CAS	121848-75-7
CID PubChem	15195999
Nom IUPAC	9-bromo-10-(10-bromoanthracen-9-yl)anthracene
Clé InChI	NPNNLGXEAGTSRN-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br
Formule moléculaire	C28H16Br2

(-)-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

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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

9,10-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

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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

Etoposide 98.0+%, TCI America™

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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

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

9,10-Di(2-naphthayl)anthracene (purified by sublimation) 99.0+%, TCI America™

CAS: 122648-99-1 Formule moléculaire: C34H22 Poids moléculaire (g/mol): 430.55 Numéro MDL: MFCD00028944 Clé InChI: VIZUPBYFLORCRA-UHFFFAOYSA-N CID PubChem: 21881242 Nom IUPAC: 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

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Poids moléculaire (g/mol)	430.55
Numéro MDL	MFCD00028944
CAS	122648-99-1
CID PubChem	21881242
Nom IUPAC	9,10-dinaphthalen-2-ylanthracene
Clé InChI	VIZUPBYFLORCRA-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
Formule moléculaire	C34H22

4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane 95.0+%, TCI America™

CAS: 1143576-84-4 Formule moléculaire: C32H29BO2 Poids moléculaire (g/mol): 456.392 Clé InChI: MLLYTNZYCPAKPU-UHFFFAOYSA-N Synonyme: 9-Phenyl-10-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]anthracene, 4-(10-Phenylanthracen-9-yl)phenylboronic Acid Pinacol Ester CID PubChem: 57654767 Nom IUPAC: 4,4,5,5-tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6

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Poids moléculaire (g/mol)	456.392
Synonyme	9-Phenyl-10-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]anthracene, 4-(10-Phenylanthracen-9-yl)phenylboronic Acid Pinacol Ester
CAS	1143576-84-4
CID PubChem	57654767
Nom IUPAC	4,4,5,5-tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane
Clé InChI	MLLYTNZYCPAKPU-UHFFFAOYSA-N
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6
Formule moléculaire	C32H29BO2

5,6,11,12-Tetraphenylnaphthacene 98.0+%, TCI America™

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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

Lignans and related compounds

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