accessibility menu, dialog, popup

Test

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.
Peso molecular (g/mol) 
  • (3)
  • (6)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
Cantidad 
  • (10)
  • (2)
  • (3)
  • (4)
  • (4)
  • (7)
  • (1)
  • (1)
Porcentaje de pureza 
  • (1)
  • (2)
  • (1)
  • (2)
  • (5)
  • (15)
  • (5)
Forma física 
  • (6)
  • (2)
  • (3)
  • (6)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

No se han encontrado resultados en esta categoría. Elimine alguno de los filtros seleccionados e inténtelo de nuevo.

categoría

brands

  • (1)
  • (7)
  • (20)
  • (4)

ofertas especiales

  • (3)
  • (3)

Peso molecular (g/mol)

  • (3)
  • (6)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)

Cantidad

  • (10)
  • (2)
  • (3)
  • (4)
  • (4)
  • (7)
  • (1)
  • (1)

Porcentaje de pureza

  • (1)
  • (2)
  • (1)
  • (2)
  • (5)
  • (15)
  • (5)

Forma física

  • (6)
  • (2)
  • (3)
  • (6)
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

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
7

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
8

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
9

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
10

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
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
13

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