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Lignaner och relaterade föreningar

Lignaner och neolignaner är naturligt förekommande polyfenoldimerer som vanligtvis finns i växter; polyfenoler är föreningar som innehåller flera fenolringar (fenoler är aromatiska ringar med en hydroxylgrupp). Innehåller liknande polyfenoliska föreningar.
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1 – 8 av 8 Resultat
1

Alpha-Etoposide, TRC

CAS: 100007-53-2 Molekylformel: C29H32O13 Molekylvikt (g/mol): 588.56 Synonym: (5R,5aR,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-α-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,Pyrano[3,2-d]-1,3-dioxin Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one Deriv. LEDER: COc1cc(cc(OC)c1O)[C@H]2[C@@H]3[C@H](COC3=O)[C@H](O[C@H]4O[C@@H]5CO[C@@H](C)O[C@H]5[C@H](O)[C@H]4O)c6cc7OCOc7cc26

Molekylformel C29H32O13
CAS 100007-53-2
LEDER COc1cc(cc(OC)c1O)[C@H]2[C@@H]3[C@H](COC3=O)[C@H](O[C@H]4O[C@@H]5CO[C@@H](C)O[C@H]5[C@H](O)[C@H]4O)c6cc7OCOc7cc26
Molekylvikt (g/mol) 588.56
Synonym (5R,5aR,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-α-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,Pyrano[3,2-d]-1,3-dioxin Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one Deriv.
2

10-Fenylantracen-9-borsyra, 98 %, Thermo Scientific Chemicals

CAS: 334658-75-2 Molekylformel: C20H15BO2 Molekylvikt (g/mol): 298.15 MDL-nummer: MFCD11111989 InChI-nyckel: 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-namn: (10-fenylantracen-9-yl)borsyra LEDER: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

Molekylformel C20H15BO2
PubChem CID 22247164
MDL-nummer MFCD11111989
IUPAC-namn (10-fenylantracen-9-yl)borsyra
CAS 334658-75-2
InChI-nyckel RVPCPPWNSMAZKR-UHFFFAOYSA-N
LEDER OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Molekylvikt (g/mol) 298.15
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
3

9,10-Diphenylanthracene, 99%

CAS: 1499-10-1 Molekylformel: C26H18 Molekylvikt (g/mol): 330.43 MDL-nummer: MFCD00001253 InChI-nyckel: 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-namn: 9,10-difenylantracen LEDER: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

Molekylformel C26H18
PubChem CID 15159
MDL-nummer MFCD00001253
IUPAC-namn 9,10-difenylantracen
CAS 1499-10-1
InChI-nyckel FCNCGHJSNVOIKE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
ChEBI CHEBI:51676
Molekylvikt (g/mol) 330.43
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
4

Rubrene, 97 %, Thermo Scientific Chemicals

CAS: 517-51-1 Molekylformel: C42H28 Molekylvikt (g/mol): 532.686 MDL-nummer: MFCD00003703 InChI-nyckel: 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-namn: 5,6,11,12-tetrafenyltetracen LEDER: 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

Molekylformel C42H28
PubChem CID 68203
MDL-nummer MFCD00003703
IUPAC-namn 5,6,11,12-tetrafenyltetracen
CAS 517-51-1
InChI-nyckel YYMBJDOZVAITBP-UHFFFAOYSA-N
LEDER 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
Molekylvikt (g/mol) 532.686
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
5

9-Bromo-10-phenylanthracene, 98%

CAS: 23674-20-6 Molekylformel: C20H13Br Molekylvikt (g/mol): 333.228 MDL-nummer: MFCD00230983 InChI-nyckel: 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-namn: 9-brom-10-fenylantracen LEDER: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br

Molekylformel C20H13Br
PubChem CID 4155836
MDL-nummer MFCD00230983
IUPAC-namn 9-brom-10-fenylantracen
CAS 23674-20-6
InChI-nyckel WHGGVVHVBFMGSG-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
Molekylvikt (g/mol) 333.228
Synonym 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene
6

9,10-Bis(4-ethoxyphenyl)-2-chloroanthracene, 98%, Thermo Scientific™

CAS: 135965-21-8 Molekylformel: C30H25ClO2 Molekylvikt (g/mol): 452.98 MDL-nummer: MFCD00190198 InChI-nyckel: 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-namn: 2-chloro-9,10-bis(4-ethoxyphenyl)anthracene LEDER: CCOC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OCC)C=C2)C2=CC(Cl)=CC=C12

Molekylformel C30H25ClO2
PubChem CID 21715448
MDL-nummer MFCD00190198
IUPAC-namn 2-chloro-9,10-bis(4-ethoxyphenyl)anthracene
CAS 135965-21-8
InChI-nyckel RFVZBUUPBPFZMH-UHFFFAOYSA-N
LEDER CCOC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OCC)C=C2)C2=CC(Cl)=CC=C12
Molekylvikt (g/mol) 452.98
Synonym 2-chloro-9,10-bis 4-ethoxyphenyl anthracene,9,10-bis 4-ethoxyphenyl-2-chloroanthracene,9,10-bis-4-ethoxyphenyl-2-chloroanthracene
7

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

CAS: 400607-46-7 Molekylformel: C24H17BO2 Molekylvikt (g/mol): 348.21 MDL-nummer: MFCD11977302 InChI-nyckel: 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-namn: (10-naphthalen-1-ylanthracen-9-yl)boronic acid LEDER: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1

Molekylformel C24H17BO2
PubChem CID 23088558
MDL-nummer MFCD11977302
IUPAC-namn (10-naphthalen-1-ylanthracen-9-yl)boronic acid
CAS 400607-46-7
InChI-nyckel ASQXKNXJNDLXQV-UHFFFAOYSA-N
LEDER OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol) 348.21
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
8

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

CAS: 400607-04-7 Molekylformel: C24H15Br Molekylvikt (g/mol): 383.288 MDL-nummer: MFCD11046571 InChI-nyckel: 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-namn: 9-bromo-10-naphthalen-1-ylanthracene LEDER: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br

Molekylformel C24H15Br
PubChem CID 21076365
MDL-nummer MFCD11046571
IUPAC-namn 9-bromo-10-naphthalen-1-ylanthracene
CAS 400607-04-7
InChI-nyckel SYACRXBYRNYMLN-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br
Molekylvikt (g/mol) 383.288
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