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Lignanos y compuestos relacionados

Lignanos y compuestos relacionados

Los lignanos y los neolignanos son dímeros de polifenol naturales que se encuentran comúnmente en las plantas; los polifenoles son compuestos que contienen varios anillos de fenol (los fenoles son anillos aromáticos con un grupo hidroxilo). Incluyen compuestos polifenólicos similares.
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1 – 14 de 14 resultados
1

Rubreno, 99 %, Thermo Scientific Chemicals

CAS: 517-51-1 Fórmula molecular: C42H28 Peso molecular (g/mol): 532.67 Número MDL: MFCD00003703 Clave InChI: YYMBJDOZVAITBP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5,6,11,12-tetrafeniltetraceno 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

Promociones disponibles
Sinónimo 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
Clave InChI YYMBJDOZVAITBP-UHFFFAOYSA-N
PubChem CID 68203
Fórmula molecular C42H28
CAS 517-51-1
Peso molecular (g/mol) 532.67
Número MDL MFCD00003703
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
Nombre IUPAC 5,6,11,12-tetrafeniltetraceno
2

Ácido 10-fenilantraceno-9-borónico, 98 %, Thermo Scientific Chemicals

CAS: 334658-75-2 Fórmula molecular: C20H15BO2 Peso molecular (g/mol): 298.15 Número MDL: MFCD11111989 Clave InChI: RVPCPPWNSMAZKR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido (10-fenilantracen-9-il)borónico SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

Sinónimo 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
Clave InChI RVPCPPWNSMAZKR-UHFFFAOYSA-N
PubChem CID 22247164
Fórmula molecular C20H15BO2
CAS 334658-75-2
Peso molecular (g/mol) 298.15
Número MDL MFCD11111989
SMILES OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Nombre IUPAC ácido (10-fenilantracen-9-il)borónico
3

Thermo Scientific Chemicals Podofilotoxina, 95 %

CAS: 518-28-5 Fórmula molecular: C22H22O8 Peso molecular (g/mol): 414.41 Número MDL: MFCD00075290 Clave InChI: YJGVMLPVUAXIQN-XVVDYKMHSA-N Sinónimo: podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum PubChem CID: 10607 ChEBI: CHEBI:50305 Nombre IUPAC: (5R,5aR,8aR,9R)-5-hidroxi-9-(3,4,5-trimetoxifenil)-5a,6,8a,9-tetrahidro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-ona SMILES: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12

Sinónimo podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum
Clave InChI YJGVMLPVUAXIQN-XVVDYKMHSA-N
PubChem CID 10607
Fórmula molecular C22H22O8
CAS 518-28-5
ChEBI CHEBI:50305
Peso molecular (g/mol) 414.41
Número MDL MFCD00075290
SMILES COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
Nombre IUPAC (5R,5aR,8aR,9R)-5-hidroxi-9-(3,4,5-trimetoxifenil)-5a,6,8a,9-tetrahidro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-ona
5

9,10-Difenilantraceno, 98 %, Thermo Scientific Chemicals

CAS: 1499-10-1 Fórmula molecular: C26H18 Peso molecular (g/mol): 330.43 Número MDL: MFCD00001253 Clave InChI: FCNCGHJSNVOIKE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 9,10-difenilantraceno SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

Promociones disponibles
Sinónimo 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
Clave InChI FCNCGHJSNVOIKE-UHFFFAOYSA-N
PubChem CID 15159
Fórmula molecular C26H18
CAS 1499-10-1
ChEBI CHEBI:51676
Peso molecular (g/mol) 330.43
Número MDL MFCD00001253
SMILES C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Nombre IUPAC 9,10-difenilantraceno
6

Ácido 10-(1-naftil)antraceno-9-borónico, 97 %, Thermo Scientific Chemicals

CAS: 400607-46-7 Fórmula molecular: C24H17BO2 Peso molecular (g/mol): 348.21 Número MDL: MFCD11977302 Clave InChI: ASQXKNXJNDLXQV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido (10-naftalen-1-ilantracen-9-il)borónico SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1

Sinónimo 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
Clave InChI ASQXKNXJNDLXQV-UHFFFAOYSA-N
PubChem CID 23088558
Fórmula molecular C24H17BO2
CAS 400607-46-7
Peso molecular (g/mol) 348.21
Número MDL MFCD11977302
SMILES OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1
Nombre IUPAC ácido (10-naftalen-1-ilantracen-9-il)borónico
7

Rubreno, 97 %, Thermo Scientific Chemicals

CAS: 517-51-1 Fórmula molecular: C42H28 Peso molecular (g/mol): 532.686 Número MDL: MFCD00003703 Clave InChI: YYMBJDOZVAITBP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5,6,11,12-tetrafeniltetraceno 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

Sinónimo 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
Clave InChI YYMBJDOZVAITBP-UHFFFAOYSA-N
PubChem CID 68203
Fórmula molecular C42H28
CAS 517-51-1
Peso molecular (g/mol) 532.686
Número MDL MFCD00003703
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
Nombre IUPAC 5,6,11,12-tetrafeniltetraceno
8

9-Bromo-10-fenilantraceno, 98 %, Thermo Scientific Chemicals

CAS: 23674-20-6 Fórmula molecular: C20H13Br Peso molecular (g/mol): 333.228 Número MDL: MFCD00230983 Clave InChI: WHGGVVHVBFMGSG-UHFFFAOYSA-N Sinónimo: 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene PubChem CID: 4155836 Nombre IUPAC: 9-bromo-10-fenilantraceno SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br

Sinónimo 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene
Clave InChI WHGGVVHVBFMGSG-UHFFFAOYSA-N
PubChem CID 4155836
Fórmula molecular C20H13Br
CAS 23674-20-6
Peso molecular (g/mol) 333.228
Número MDL MFCD00230983
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
Nombre IUPAC 9-bromo-10-fenilantraceno
9

9,10-Difenilantraceno, 99 %, Thermo Scientific Chemicals

CAS: 1499-10-1 Fórmula molecular: C26H18 Peso molecular (g/mol): 330.43 Número MDL: MFCD00001253 Clave InChI: FCNCGHJSNVOIKE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 9,10-difenilantraceno SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

Sinónimo 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
Clave InChI FCNCGHJSNVOIKE-UHFFFAOYSA-N
PubChem CID 15159
Fórmula molecular C26H18
CAS 1499-10-1
ChEBI CHEBI:51676
Peso molecular (g/mol) 330.43
Número MDL MFCD00001253
SMILES C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Nombre IUPAC 9,10-difenilantraceno
10

9,10-Bis(4-etoxifenil)-2-cloroantraceno, 98 %, Thermo Scientific™

CAS: 135965-21-8 Fórmula molecular: C30H25ClO2 Peso molecular (g/mol): 452.98 Número MDL: MFCD00190198 Clave InChI: RFVZBUUPBPFZMH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-cloro-9,10-bis(4-etoxifenil)antraceno SMILES: CCOC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OCC)C=C2)C2=CC(Cl)=CC=C12

Sinónimo 2-chloro-9,10-bis 4-ethoxyphenyl anthracene,9,10-bis 4-ethoxyphenyl-2-chloroanthracene,9,10-bis-4-ethoxyphenyl-2-chloroanthracene
Clave InChI RFVZBUUPBPFZMH-UHFFFAOYSA-N
PubChem CID 21715448
Fórmula molecular C30H25ClO2
CAS 135965-21-8
Peso molecular (g/mol) 452.98
Número MDL MFCD00190198
SMILES CCOC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OCC)C=C2)C2=CC(Cl)=CC=C12
Nombre IUPAC 2-cloro-9,10-bis(4-etoxifenil)antraceno
11

Etopósido, MP Biomedicals

CAS: 33419-42-0 Fórmula molecular: C29H32O13 Peso molecular (g/mol): 588.56 Número MDL: MFCD00869325,MFCD00869325 Clave InChI: VJJPUSNTGOMMGY-MRVIYFEKSA-N Sinónimo: vjjpusntgommgy-nzlmilqcsa PubChem CID: 50936917 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

Sinónimo vjjpusntgommgy-nzlmilqcsa
Clave InChI VJJPUSNTGOMMGY-MRVIYFEKSA-N
PubChem CID 50936917
Fórmula molecular C29H32O13
CAS 33419-42-0
Peso molecular (g/mol) 588.56
Número MDL MFCD00869325,MFCD00869325
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
12

Arctigenin, Tocris Bioscience™

CAS: 7770-78-7 Fórmula molecular: C21H24O6 Peso molecular (g/mol): 372.417 Clave InChI: NQWVSMVXKMHKTF-JKSUJKDBSA-N Sinónimo: 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, +/- PubChem CID: 64981 ChEBI: CHEBI:79 Nombre 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

Sinónimo 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, +/-
Clave InChI NQWVSMVXKMHKTF-JKSUJKDBSA-N
PubChem CID 64981
Fórmula molecular C21H24O6
CAS 7770-78-7
ChEBI CHEBI:79
Peso molecular (g/mol) 372.417
SMILES COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC
Nombre IUPAC (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
14

9-Bromo-10-(1-naftil)antraceno, 98 %, Thermo Scientific™

CAS: 400607-04-7 Fórmula molecular: C24H15Br Peso molecular (g/mol): 383.288 Número MDL: MFCD11046571 Clave InChI: SYACRXBYRNYMLN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 9-bromo-10-naftalen-1-ilantraceno SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br

Sinónimo 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
Clave InChI SYACRXBYRNYMLN-UHFFFAOYSA-N
PubChem CID 21076365
Fórmula molecular C24H15Br
CAS 400607-04-7
Peso molecular (g/mol) 383.288
Número MDL MFCD11046571
SMILES C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br
Nombre IUPAC 9-bromo-10-naftalen-1-ilantraceno