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Estilbenos

Estilbenos

Compuestos orgánicos clasificados como diarileteno que contienen un grupo central de etileno con un grupo de fenilos sustitutivos en cada extremo del enlace doble carbono-carbono, como se muestra en la fórmula: C6H5CH=CHC6H5. Son fitoalexinas producidas por las plantas.
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1 – 13 de 13 resultados
1

Ácido 4-amino-4'-nitroestilbeno-2,2'-disulfónico, téc. 80 %, Thermo Scientific Chemicals

CAS: 119-72-2 Fórmula molecular: C14H12N2O8S2 Peso molecular (g/mol): 400.376 Número MDL: MFCD00035915 Clave InChI: GHBWBMDGBCKAQU-OWOJBTEDSA-N Sinónimo: 4-nitro-4'-aminostilbene-2,2'-disulfonic acid,4-amino-4'-nitro-2,2'-stilbenedisulfonic acid,4-amino-4'-nitrostilbene-2,2'-disulfonic acid,kyselina 4-amino-4'-nitrostilben-2,2'-disulfonova czech,kyselina 4-nitro-4'-aminostilben-2,2'-disulfonova czech,benzenesulfonic acid, 5-amino-2-2-4-nitro-2-sulfophenyl ethenyl,2,2'-stilbenedisulfonic acid, 4-amino-4'-nitro,5-amino-2-2-4-nitro-2-sulphophenyl vinyl benzenesulphonic acid,5-amino-2-e-2-4-nitro-2-sulfo-phenyl vinyl benzenesulfonic acid,5-amino-2-e-2-4-nitro-2-sulfophenyl ethenyl benzenesulfonic acid PubChem CID: 5473847 Nombre IUPAC: ácido 5-amino-2-[(E)-2-(4-nitro-2-sulfofenil)etenil]bencenosulfónico SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O

Sinónimo 4-nitro-4'-aminostilbene-2,2'-disulfonic acid,4-amino-4'-nitro-2,2'-stilbenedisulfonic acid,4-amino-4'-nitrostilbene-2,2'-disulfonic acid,kyselina 4-amino-4'-nitrostilben-2,2'-disulfonova czech,kyselina 4-nitro-4'-aminostilben-2,2'-disulfonova czech,benzenesulfonic acid, 5-amino-2-2-4-nitro-2-sulfophenyl ethenyl,2,2'-stilbenedisulfonic acid, 4-amino-4'-nitro,5-amino-2-2-4-nitro-2-sulphophenyl vinyl benzenesulphonic acid,5-amino-2-e-2-4-nitro-2-sulfo-phenyl vinyl benzenesulfonic acid,5-amino-2-e-2-4-nitro-2-sulfophenyl ethenyl benzenesulfonic acid
Clave InChI GHBWBMDGBCKAQU-OWOJBTEDSA-N
PubChem CID 5473847
Fórmula molecular C14H12N2O8S2
CAS 119-72-2
Peso molecular (g/mol) 400.376
Número MDL MFCD00035915
SMILES C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O
Nombre IUPAC ácido 5-amino-2-[(E)-2-(4-nitro-2-sulfofenil)etenil]bencenosulfónico
2

Benzoína, 98 %, Thermo Scientific Chemicals

CAS: 119-53-9 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.25 Número MDL: MFCD00004496 Clave InChI: ISAOCJYIOMOJEB-UHFFFAOYNA-N Sinónimo: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 Nombre IUPAC: 2-hydroxy-1,2-diphenylethan-1-one SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone
Clave InChI ISAOCJYIOMOJEB-UHFFFAOYNA-N
PubChem CID 8400
Fórmula molecular C14H12O2
CAS 119-53-9
ChEBI CHEBI:17682
Peso molecular (g/mol) 212.25
Número MDL MFCD00004496
SMILES OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC 2-hydroxy-1,2-diphenylethan-1-one
3

2,2-Dimetoxi-2-fenilacetofenona, 99 %, Thermo Scientific Chemicals

CAS: 24650-42-8 Fórmula molecular: C16H16O3 Peso molecular (g/mol): 256.30 Número MDL: MFCD00008475 Clave InChI: KWVGIHKZDCUPEU-UHFFFAOYSA-N Sinónimo: 2,2-dimethoxy-2-phenylacetophenone,benzil dimethyl ketal,kayacure bdmk,irgacure 651,ethanone, 2,2-dimethoxy-1,2-diphenyl,lucirin bdk,photomer 51,benzil dimethylketal,esacure kb 1,irgacure 621 PubChem CID: 90571 Nombre IUPAC: 2,2-dimetoxi-1,2-difeniletanona SMILES: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo 2,2-dimethoxy-2-phenylacetophenone,benzil dimethyl ketal,kayacure bdmk,irgacure 651,ethanone, 2,2-dimethoxy-1,2-diphenyl,lucirin bdk,photomer 51,benzil dimethylketal,esacure kb 1,irgacure 621
Clave InChI KWVGIHKZDCUPEU-UHFFFAOYSA-N
PubChem CID 90571
Fórmula molecular C16H16O3
CAS 24650-42-8
Peso molecular (g/mol) 256.30
Número MDL MFCD00008475
SMILES COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC 2,2-dimetoxi-1,2-difeniletanona
4

Anisoína, 97 %, Thermo Scientific Chemicals

CAS: 119-52-8 Fórmula molecular: C16H16O4 Peso molecular (g/mol): 272.30 Número MDL: MFCD00008411 Clave InChI: LRRQSCPPOIUNGX-UHFFFAOYNA-N Sinónimo: anisoin,2-hydroxy-1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxybenzoin,p-anisoin,ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl,benzoin, 4,4'-dimethoxy,p,p'-dimethoxybenzoin,benzoin,4'-dimethoxy,4,4'-anisoin,1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one PubChem CID: 95415 Nombre IUPAC: 2-hidroxi-1,2-bis(4-metoxifenil)etanona SMILES: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

Sinónimo anisoin,2-hydroxy-1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxybenzoin,p-anisoin,ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl,benzoin, 4,4'-dimethoxy,p,p'-dimethoxybenzoin,benzoin,4'-dimethoxy,4,4'-anisoin,1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one
Clave InChI LRRQSCPPOIUNGX-UHFFFAOYNA-N
PubChem CID 95415
Fórmula molecular C16H16O4
CAS 119-52-8
Peso molecular (g/mol) 272.30
Número MDL MFCD00008411
SMILES COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
Nombre IUPAC 2-hidroxi-1,2-bis(4-metoxifenil)etanona
5

Benzoína, 99 %, Thermo Scientific Chemicals

CAS: 119-53-9 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.25 Número MDL: MFCD00004496 Clave InChI: ISAOCJYIOMOJEB-UHFFFAOYNA-N Sinónimo: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 Nombre IUPAC: 2-hidroxi-1,2-difeniletanona SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone
Clave InChI ISAOCJYIOMOJEB-UHFFFAOYNA-N
PubChem CID 8400
Fórmula molecular C14H12O2
CAS 119-53-9
ChEBI CHEBI:17682
Peso molecular (g/mol) 212.25
Número MDL MFCD00004496
SMILES OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC 2-hidroxi-1,2-difeniletanona
6

Éter isopropílico de benzoína, +98 %, Thermo Scientific Chemicals

CAS: 6652-28-4 Fórmula molecular: C17H18O2 Peso molecular (g/mol): 254.33 Número MDL: MFCD00015025 Clave InChI: MSAHTMIQULFMRG-UHFFFAOYNA-N Sinónimo: benzoin isopropyl ether,2-isopropoxy-1,2-diphenylethanone,ethanone, 2-1-methylethoxy-1,2-diphenyl,2-isopropoxy-2-phenylacetophenone,benzoinisopropylether,acetophenone, 2-isopropoxy-2-phenyl,cbmicro_021426,2-1-methylethoxy-1,2-diphenylethan-1-one,cambridge id 5476007 PubChem CID: 110912 Nombre IUPAC: 1,2-difenil-2-propan-2-iloxietanona SMILES: CC(C)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo benzoin isopropyl ether,2-isopropoxy-1,2-diphenylethanone,ethanone, 2-1-methylethoxy-1,2-diphenyl,2-isopropoxy-2-phenylacetophenone,benzoinisopropylether,acetophenone, 2-isopropoxy-2-phenyl,cbmicro_021426,2-1-methylethoxy-1,2-diphenylethan-1-one,cambridge id 5476007
Clave InChI MSAHTMIQULFMRG-UHFFFAOYNA-N
PubChem CID 110912
Fórmula molecular C17H18O2
CAS 6652-28-4
Peso molecular (g/mol) 254.33
Número MDL MFCD00015025
SMILES CC(C)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC 1,2-difenil-2-propan-2-iloxietanona
7

Sal sódica de crisofenina, Thermo Scientific Chemicals

CAS: 2870-32-8 Fórmula molecular: C30H26N4Na2O8S2 Peso molecular (g/mol): 680.66 Número MDL: MFCD00007488 Clave InChI: YQMJDPHTMKUEHG-RPKDOIGLSA-L Sinónimo: chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp PubChem CID: 54603156 Nombre IUPAC: sodio;ácido 5-[(4-etoxifenol)diazenil]-2-[(E)-2-[4-[(4-etoxifenol)diazenil]-2-sulfofenil]etenil]bencensulfónico SMILES: [Na+].[Na+].CCOC1=CC=C(C=C1)N=NC1=CC=C(\C=C/C2=CC=C(C=C2S([O-])(=O)=O)N=NC2=CC=C(OCC)C=C2)C(=C1)S([O-])(=O)=O

Sinónimo chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp
Clave InChI YQMJDPHTMKUEHG-RPKDOIGLSA-L
PubChem CID 54603156
Fórmula molecular C30H26N4Na2O8S2
CAS 2870-32-8
Peso molecular (g/mol) 680.66
Número MDL MFCD00007488
SMILES [Na+].[Na+].CCOC1=CC=C(C=C1)N=NC1=CC=C(\C=C/C2=CC=C(C=C2S([O-])(=O)=O)N=NC2=CC=C(OCC)C=C2)C(=C1)S([O-])(=O)=O
Nombre IUPAC sodio;ácido 5-[(4-etoxifenol)diazenil]-2-[(E)-2-[4-[(4-etoxifenol)diazenil]-2-sulfofenil]etenil]bencensulfónico
8

Éter metílico de benzoína, 97 %, Thermo Scientific Chemicals

CAS: 3524-62-7 Fórmula molecular: C15H14O2 Peso molecular (g/mol): 226.275 Número MDL: MFCD00008492 Clave InChI: BQZJOQXSCSZQPS-UHFFFAOYSA-N Sinónimo: benzoin methyl ether,methyl benzoin,benzoin methyl ester,o-methylbenzoin,2-methoxy-2-phenylacetophenone,nisso cure mbo,ethanone, 2-methoxy-1,2-diphenyl,acetophenone, 2-methoxy-2-phenyl,qcu 3,alpha-methoxydeoxybenzoin PubChem CID: 98097 Nombre IUPAC: 2-metoxi-1,2-difeniletanona SMILES: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Sinónimo benzoin methyl ether,methyl benzoin,benzoin methyl ester,o-methylbenzoin,2-methoxy-2-phenylacetophenone,nisso cure mbo,ethanone, 2-methoxy-1,2-diphenyl,acetophenone, 2-methoxy-2-phenyl,qcu 3,alpha-methoxydeoxybenzoin
Clave InChI BQZJOQXSCSZQPS-UHFFFAOYSA-N
PubChem CID 98097
Fórmula molecular C15H14O2
CAS 3524-62-7
Peso molecular (g/mol) 226.275
Número MDL MFCD00008492
SMILES COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Nombre IUPAC 2-metoxi-1,2-difeniletanona
9

Anisoina, 95 %, Thermo Scientific Chemicals

CAS: 119-52-8 Fórmula molecular: C16H16O4 Peso molecular (g/mol): 272.30 Número MDL: MFCD00008411 Clave InChI: LRRQSCPPOIUNGX-UHFFFAOYNA-N Sinónimo: anisoin,2-hydroxy-1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxybenzoin,p-anisoin,ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl,benzoin, 4,4'-dimethoxy,p,p'-dimethoxybenzoin,benzoin,4'-dimethoxy,4,4'-anisoin,1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one PubChem CID: 95415 Nombre IUPAC: 2-hidroxi-1,2-bis(4-metoxifenil)etanona SMILES: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

Sinónimo anisoin,2-hydroxy-1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxybenzoin,p-anisoin,ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl,benzoin, 4,4'-dimethoxy,p,p'-dimethoxybenzoin,benzoin,4'-dimethoxy,4,4'-anisoin,1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one
Clave InChI LRRQSCPPOIUNGX-UHFFFAOYNA-N
PubChem CID 95415
Fórmula molecular C16H16O4
CAS 119-52-8
Peso molecular (g/mol) 272.30
Número MDL MFCD00008411
SMILES COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
Nombre IUPAC 2-hidroxi-1,2-bis(4-metoxifenil)etanona
10

Ácido 4,4'-diaminoestilbeno-2,2'-disulfónico, 95 %, Thermo Scientific Chemicals

CAS: 81-11-8 Fórmula molecular: C14H14N2O6S2 Peso molecular (g/mol): 370.4 Número MDL: MFCD00024946 Clave InChI: REJHVSOVQBJEBF-OWOJBTEDSA-N Sinónimo: amsonic acid,flavonic acid,tinopal bhs,amsonsaeure,dasd,4,4'-diaminostilbene-2,2'-disulfonic acid,unii-h68088wvjl,2,2'-disulfo-4,4'-stilbenediamine,diaminostilbenedisulfonic acid,4,4'-diaminostilbene-2,2'-disulphonic acid PubChem CID: 5284378 Nombre IUPAC: ácido 5-amino-2-[(E)-2-(4-amino-2-sulfofenil)etenil]benzenosulfónico SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

Sinónimo amsonic acid,flavonic acid,tinopal bhs,amsonsaeure,dasd,4,4'-diaminostilbene-2,2'-disulfonic acid,unii-h68088wvjl,2,2'-disulfo-4,4'-stilbenediamine,diaminostilbenedisulfonic acid,4,4'-diaminostilbene-2,2'-disulphonic acid
Clave InChI REJHVSOVQBJEBF-OWOJBTEDSA-N
PubChem CID 5284378
Fórmula molecular C14H14N2O6S2
CAS 81-11-8
Peso molecular (g/mol) 370.4
Número MDL MFCD00024946
SMILES C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
Nombre IUPAC ácido 5-amino-2-[(E)-2-(4-amino-2-sulfofenil)etenil]benzenosulfónico
11

Ácido 4,4'-diaminostilbeno-2,2'-disulfónico, 95 %, Thermo Scientific Chemicals

CAS: 81-11-8 Fórmula molecular: C14H14N2O6S2 Peso molecular (g/mol): 370.394 Número MDL: MFCD00024946 Clave InChI: REJHVSOVQBJEBF-OWOJBTEDSA-N Sinónimo: amsonic acid,flavonic acid,tinopal bhs,amsonsaeure,dasd,4,4'-diaminostilbene-2,2'-disulfonic acid,unii-h68088wvjl,2,2'-disulfo-4,4'-stilbenediamine,diaminostilbenedisulfonic acid,4,4'-diaminostilbene-2,2'-disulphonic acid PubChem CID: 5284378 Nombre IUPAC: ácido 5-amino-2-[(E)-2-(4-amino-2-sulfofenil)etenil]bencenosulfónico SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

Sinónimo amsonic acid,flavonic acid,tinopal bhs,amsonsaeure,dasd,4,4'-diaminostilbene-2,2'-disulfonic acid,unii-h68088wvjl,2,2'-disulfo-4,4'-stilbenediamine,diaminostilbenedisulfonic acid,4,4'-diaminostilbene-2,2'-disulphonic acid
Clave InChI REJHVSOVQBJEBF-OWOJBTEDSA-N
PubChem CID 5284378
Fórmula molecular C14H14N2O6S2
CAS 81-11-8
Peso molecular (g/mol) 370.394
Número MDL MFCD00024946
SMILES C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
Nombre IUPAC ácido 5-amino-2-[(E)-2-(4-amino-2-sulfofenil)etenil]bencenosulfónico
13

2-(Trifluorometil)bencilamina, 98 %, Thermo Scientific™

CAS: 3048-01-9 Fórmula molecular: C8H8F3N Peso molecular (g/mol): 175.15 Número MDL: MFCD00010297 Clave InChI: ZSKQIFWUTUZAGF-UHFFFAOYSA-N

Clave InChI ZSKQIFWUTUZAGF-UHFFFAOYSA-N
Fórmula molecular C8H8F3N
CAS 3048-01-9
Peso molecular (g/mol) 175.15
Número MDL MFCD00010297