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.

1 – 15 de 25 resultados

Promociones disponibles

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

Precio y disponibilidad
Especificaciones

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

Promociones disponibles

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-hidroxi-1,2-difeniletanona SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

Benzoína, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

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

Anisoina, 95 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

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

Ácido 4,4'-diaminoestilbeno-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]benzenosulfónico SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

Precio y disponibilidad
Especificaciones

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]benzenosulfónico

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

Precio y disponibilidad
Especificaciones

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

Chrysophenine (Technical Grade), TRC

CAS: 2870-32-8 Fórmula molecular: C30 H26 N4 O8 S2 . 2 Na Peso molecular (g/mol): 680.66 Sinónimo: Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[(4-ethoxyphenyl)azo]-, disodium salt (9CI),C.I. Direct Yellow 12 (6CI,7CI,8CI),Airedale Yellow CHD,Amanil Chrysophenine G,Atlantic Chrysophenine YA,Aurophenine O,Benzanil Yellow CH,Benzo Yellow LG,C.I. 24895,Calcomine Brilliant Yellow,Chrome Leather Yellow CH,Chrysophenine,Chrysophenine ESP,Chrysophenine Extra,Chrysophenine G,Chrysophenine G Extra,Chrysophenine GP,Chrysophenine J,Chrysophenine KG Conc,Chrysophenine NS,Chrysophenine Y,Chrysophenine YA-CF,Chrysophenine Yellow,Chrysophrenin G,Cotton Yellow CH,Diazamine Yellow C,Diphenyl Chrysoine 3G,Diphenyl Chrysoine 3GP,Direct Chrysophenine G,Direct Frosted Yellow G,Direct Frozen Yellow G,Direct Yellow 12,Direct Yellow C,Direct Yellow CHD,Direct Yellow CV,Direct Yellow G,Erie Yellow Y,Fenamin Yellow CP,Fixanol Yellow 3G,Kayafect Yellow S,Kayaku Chrysophenine,Kayaku Chrysophenine GE,Kayaku Chrysophenine GN,Kayaku Chrysophenine GX,Mitsui Chrysophenine G,Mitsui Chrysophenine G 400,Mitsui Chrysophenine KG,NSC 47745,Nylomine Acid Yellow C 4R,Peeramine Chrysophenine YA,Pontamine Yellow CH,Shikiso Chrysophenine GX,Tertrodirect Yellow CG,Vondacel Yellow CG Nombre IUPAC: disodium;5-[(E)-(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(E)-(4-ethoxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate SMILES: [Na+].[Na+].CCOc1ccc(cc1)N=Nc2ccc(\C=C\c3ccc(cc3S(=O)(=O)[O-])N=Nc4ccc(OCC)cc4)c(c2)S(=O)(=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[(4-ethoxyphenyl)azo]-, disodium salt (9CI),C.I. Direct Yellow 12 (6CI,7CI,8CI),Airedale Yellow CHD,Amanil Chrysophenine G,Atlantic Chrysophenine YA,Aurophenine O,Benzanil Yellow CH,Benzo Yellow LG,C.I. 24895,Calcomine Brilliant Yellow,Chrome Leather Yellow CH,Chrysophenine,Chrysophenine ESP,Chrysophenine Extra,Chrysophenine G,Chrysophenine G Extra,Chrysophenine GP,Chrysophenine J,Chrysophenine KG Conc,Chrysophenine NS,Chrysophenine Y,Chrysophenine YA-CF,Chrysophenine Yellow,Chrysophrenin G,Cotton Yellow CH,Diazamine Yellow C,Diphenyl Chrysoine 3G,Diphenyl Chrysoine 3GP,Direct Chrysophenine G,Direct Frosted Yellow G,Direct Frozen Yellow G,Direct Yellow 12,Direct Yellow C,Direct Yellow CHD,Direct Yellow CV,Direct Yellow G,Erie Yellow Y,Fenamin Yellow CP,Fixanol Yellow 3G,Kayafect Yellow S,Kayaku Chrysophenine,Kayaku Chrysophenine GE,Kayaku Chrysophenine GN,Kayaku Chrysophenine GX,Mitsui Chrysophenine G,Mitsui Chrysophenine G 400,Mitsui Chrysophenine KG,NSC 47745,Nylomine Acid Yellow C 4R,Peeramine Chrysophenine YA,Pontamine Yellow CH,Shikiso Chrysophenine GX,Tertrodirect Yellow CG,Vondacel Yellow CG
Fórmula molecular	C30 H26 N4 O8 S2 . 2 Na
CAS	2870-32-8
Peso molecular (g/mol)	680.66
SMILES	[Na+].[Na+].CCOc1ccc(cc1)N=Nc2ccc(\C=C\c3ccc(cc3S(=O)(=O)[O-])N=Nc4ccc(OCC)cc4)c(c2)S(=O)(=O)[O-]
Nombre IUPAC	disodium;5-[(E)-(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(E)-(4-ethoxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate

4,4'-Bis(2-sulfostyryl)biphenyl Disodium, TRC

CAS: 27344-41-8 Fórmula molecular: C28 H20 O6 S2 . 2 Na Peso molecular (g/mol): 562.56 Sinónimo: 4,4'-Bis(o-sulfostyryl)biphenyl Disodium,Benzenesulfonic acid, 2,2'-(4,4'-biphenylylenedivinylene)di-, disodium salt (8CI),Benzenesulfonic acid, 2,2'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-, disodium salt (9CI),4,4'-Bis(2-sodiosulfostyryl)biphenyl,4,4'-Bis(2-sulfostyryl)biphenyl disodium salt,4,4'-Bis(o-sulfostyryl)biphenyl disodium salt,Benetex OB-M 1,Brightener BR 49,Brightener CBS-X,CBS-X,CF 351,Calcofluor CG,DSBP,Disodium 2,2'-(4,4'-biphenyldiyldi-2,1-ethenediyl)dibenzenesulfonate,Disodium 2,2'-([1,1'-biphenyl]-4,4'-diyldivinylene)bis(benzenesulfonate),Disodium 4,4'-bis(2-sulfostyryl)biphenyl,Disodium 4',4' '-bi[stilbene-2,2' ''-disulfonate],FWA-CBS-X,Keyfluor CBS-X,Keyfluor White CBS-X,OB-M 1,Optical Brightener CBS-X,Stilbene 3,Stilbene 420,Stilbene S-420,Tinopal CBS,Tinopal CBS-X,Tinopal CBS-X 44,Tinopal CBX,Tinopal NFW,Tinopal NFW Liq,Tinopal SK,Uvitex CBS-X,Uvitex NFW,Benzenesulfonic acid, 2,2'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-, sodium salt (1:2) Nombre IUPAC: disodium;2-[(E)-2-[4-[4-[(E)-2-(2-sulfonatophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)c1ccccc1\C=C\c2ccc(cc2)c3ccc(\C=C\c4ccccc4S(=O)(=O)[O-])cc3

Precio y disponibilidad
Especificaciones

Sinónimo	4,4'-Bis(o-sulfostyryl)biphenyl Disodium,Benzenesulfonic acid, 2,2'-(4,4'-biphenylylenedivinylene)di-, disodium salt (8CI),Benzenesulfonic acid, 2,2'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-, disodium salt (9CI),4,4'-Bis(2-sodiosulfostyryl)biphenyl,4,4'-Bis(2-sulfostyryl)biphenyl disodium salt,4,4'-Bis(o-sulfostyryl)biphenyl disodium salt,Benetex OB-M 1,Brightener BR 49,Brightener CBS-X,CBS-X,CF 351,Calcofluor CG,DSBP,Disodium 2,2'-(4,4'-biphenyldiyldi-2,1-ethenediyl)dibenzenesulfonate,Disodium 2,2'-([1,1'-biphenyl]-4,4'-diyldivinylene)bis(benzenesulfonate),Disodium 4,4'-bis(2-sulfostyryl)biphenyl,Disodium 4',4' '-bi[stilbene-2,2' ''-disulfonate],FWA-CBS-X,Keyfluor CBS-X,Keyfluor White CBS-X,OB-M 1,Optical Brightener CBS-X,Stilbene 3,Stilbene 420,Stilbene S-420,Tinopal CBS,Tinopal CBS-X,Tinopal CBS-X 44,Tinopal CBX,Tinopal NFW,Tinopal NFW Liq,Tinopal SK,Uvitex CBS-X,Uvitex NFW,Benzenesulfonic acid, 2,2'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-, sodium salt (1:2)
Fórmula molecular	C28 H20 O6 S2 . 2 Na
CAS	27344-41-8
Peso molecular (g/mol)	562.56
SMILES	[Na+].[Na+].[O-]S(=O)(=O)c1ccccc1\C=C\c2ccc(cc2)c3ccc(\C=C\c4ccccc4S(=O)(=O)[O-])cc3
Nombre IUPAC	disodium;2-[(E)-2-[4-[4-[(E)-2-(2-sulfonatophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonate

(Z)-4-Hydroxy Tamoxifen O-beta-D-Glucuronide (~90%), TRC

CAS: 128255-45-8 Fórmula molecular: C32H37NO8 Peso molecular (g/mol): 563.64 Sinónimo: 4-[(1Z)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenyl β-D-Glucopyranosiduronic Acid,(Z)-4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenyl β-D-Glucopyranosiduronic Acid; Nombre IUPAC: (2S,3S,6S)-6-[4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: O[C@@H](C(O)C1O)[C@@H](C(O)=O)O[C@H]1OC2=CC=C(/C(C3=CC=C(OCCN(C)C)C=C3)=C(C4=CC=CC=C4)/CC)C=C2

Precio y disponibilidad
Especificaciones

Sinónimo	4-[(1Z)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenyl β-D-Glucopyranosiduronic Acid,(Z)-4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenyl β-D-Glucopyranosiduronic Acid;
Fórmula molecular	C32H37NO8
CAS	128255-45-8
Peso molecular (g/mol)	563.64
SMILES	O[C@@H](C(O)C1O)[C@@H](C(O)=O)O[C@H]1OC2=CC=C(/C(C3=CC=C(OCCN(C)C)C=C3)=C(C4=CC=CC=C4)/CC)C=C2
Nombre IUPAC	(2S,3S,6S)-6-[4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

4,4'-Diisothiocyano-2,2'-dihydrostilbenedisulfonic Acid Disodium Salt, TRC

CAS: 150321-88-3 Fórmula molecular: C16 H10 N2 O6 S4 . 2 Na Peso molecular (g/mol): 500.5 Sinónimo: 2,2'-(1,2-Ethanediyl)bis[5-isothiocyanatobenzenesulfonic Acid Disodium Salt Nombre IUPAC: disodium;5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfonatophenyl)ethyl]benzenesulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)c1cc(ccc1CCc2ccc(cc2S(=O)(=O)[O-])N=C=S)N=C=S

Precio y disponibilidad
Especificaciones

Sinónimo	2,2'-(1,2-Ethanediyl)bis[5-isothiocyanatobenzenesulfonic Acid Disodium Salt
Fórmula molecular	C16 H10 N2 O6 S4 . 2 Na
CAS	150321-88-3
Peso molecular (g/mol)	500.5
SMILES	[Na+].[Na+].[O-]S(=O)(=O)c1cc(ccc1CCc2ccc(cc2S(=O)(=O)[O-])N=C=S)N=C=S
Nombre IUPAC	disodium;5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfonatophenyl)ethyl]benzenesulfonate

Fluorescent Brightener 28 (Technical Grade), TRC

CAS: 4404-43-7 Fórmula molecular: C40H44N12O10S2 Peso molecular (g/mol): 916.98 Sinónimo: C.I. Fluorescent Brightening Agent 28,2,2'-(1,2-Ethenediyl)bis[5-[[4-[bis(2-hydroxyethyl)amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]benzenesulfonic acid,4,4'-Bis[(4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl)amino]stilbene-2,2'-disulfonic acid,4,4'-Bis[2-anilino-4-[bis(hydroxyethyl)amino]-s-triazin-6-ylamino]-2,2'-stilbenedisulfonic acid,4,4'-Bis[[4-anilino-6-bis[(2-hydroxyethyl)amino]-s-triazin-2-yl]amino]-2,2'-stilbenedisulfonic acid,Phorwite BBH SMILES: OCCN(CCO)c1nc(Nc2ccccc2)nc(Nc3ccc(\C=C\c4ccc(Nc5nc(Nc6ccccc6)nc(n5)N(CCO)CCO)cc4S(=O)(=O)O)c(c3)S(=O)(=O)O)n1

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Sinónimo	C.I. Fluorescent Brightening Agent 28,2,2'-(1,2-Ethenediyl)bis[5-[[4-[bis(2-hydroxyethyl)amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]benzenesulfonic acid,4,4'-Bis[(4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl)amino]stilbene-2,2'-disulfonic acid,4,4'-Bis[2-anilino-4-[bis(hydroxyethyl)amino]-s-triazin-6-ylamino]-2,2'-stilbenedisulfonic acid,4,4'-Bis[[4-anilino-6-bis[(2-hydroxyethyl)amino]-s-triazin-2-yl]amino]-2,2'-stilbenedisulfonic acid,Phorwite BBH
Fórmula molecular	C40H44N12O10S2
CAS	4404-43-7
Peso molecular (g/mol)	916.98
SMILES	OCCN(CCO)c1nc(Nc2ccccc2)nc(Nc3ccc(\C=C\c4ccc(Nc5nc(Nc6ccccc6)nc(n5)N(CCO)CCO)cc4S(=O)(=O)O)c(c3)S(=O)(=O)O)n1

Polydatin, TRC

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