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 17 resultados

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

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

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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): 370.4 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

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

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

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

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

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

Chrysophenine (Technical Grade), TRC

CAS: 2870-32-8 Nombre del producto químico o material: Direct Yellow 12 Formula Weight (peso de la fórmula): 680.0987 Fórmula InChI: InChI=1S/C30H28N4O8S2.2Na/c1-3-41-27-15-11-23(12-16-27)31-33-25-9-7-21(29(19-25)43(35,36)37)5-6-22-8-10-26(20-30(22)44(38,39)40)34-32-24-13-17-28(18-14-24)42-4-2;;/h5-20H,3-4H2,1-2H3,(H,35,36,37)(H,38,39,40);;/q;2*+1/p-2/b6-5+,33-31?,34-32?;; Nombre IUPAC: disodium;5-[(E)-(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(E)-(4-ethoxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate Fórmula molecular: C30 H26 N4 O8 S2 . 2 Na Peso molecular (g/mol): 680.66 Almacenamiento recomendado: 4°C SMILES: [Na+].[Na+].CCOc1ccc(cc1)N=Nc2ccc(\C=C\c3ccc(cc3S(=O)(=O)[O-])N=Nc4ccc(OCC)cc4)c(c2)S(=O)(=O)[O-] 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

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
Fórmula InChI	InChI=1S/C30H28N4O8S2.2Na/c1-3-41-27-15-11-23(12-16-27)31-33-25-9-7-21(29(19-25)43(35,36)37)5-6-22-8-10-26(20-30(22)44(38,39)40)34-32-24-13-17-28(18-14-24)42-4-2;;/h5-20H,3-4H2,1-2H3,(H,35,36,37)(H,38,39,40);;/q;2*+1/p-2/b6-5+,33-31?,34-32?;;
Nombre del producto químico o material	Direct Yellow 12
CAS	2870-32-8
Almacenamiento recomendado	4°C
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
Formula Weight (peso de la fórmula)	680.0987

Isorhapontin, TRC

CAS: 32727-29-0 Nombre del producto químico o material: Isorhapontin Formula Weight (peso de la fórmula): 420.142 Fórmula InChI: InChI=1S/C21H24O9/c1-28-16-8-11(4-5-15(16)24)2-3-12-6-13(23)9-14(7-12)29-21-20(27)19(26)18(25)17(10-22)30-21/h2-9,17-27H,10H2,1H3/b3-2+/t17-,18-,19+,20-,21-/m1/s1 Nombre IUPAC: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Fórmula molecular: C21H24O9 Peso molecular (g/mol): 420.41 Almacenamiento recomendado: -20°C SMILES: COc1cc(\C=C\c2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)ccc1O

Precio y disponibilidad
Especificaciones

Fórmula molecular	C21H24O9
Fórmula InChI	InChI=1S/C21H24O9/c1-28-16-8-11(4-5-15(16)24)2-3-12-6-13(23)9-14(7-12)29-21-20(27)19(26)18(25)17(10-22)30-21/h2-9,17-27H,10H2,1H3/b3-2+/t17-,18-,19+,20-,21-/m1/s1
Nombre del producto químico o material	Isorhapontin
CAS	32727-29-0
Almacenamiento recomendado	-20°C
Peso molecular (g/mol)	420.41
SMILES	COc1cc(\C=C\c2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)ccc1O
Nombre IUPAC	(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Formula Weight (peso de la fórmula)	420.142

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

CAS: 150321-88-3 Nombre del producto químico o material: 4,4'-Diisothiocyano-2,2'-dihydrostilbenedisulfonic Acid Disodium Salt Formula Weight (peso de la fórmula): 499.9217 Fórmula InChI: InChI=1S/C16H12N2O6S4.2Na/c19-27(20,21)15-7-13(17-9-25)5-3-11(15)1-2-12-4-6-14(18-10-26)8-16(12)28(22,23)24;;/h3-8H,1-2H2,(H,19,20,21)(H,22,23,24);;/q;2*+1/p-2 Nombre IUPAC: disodium;5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfonatophenyl)ethyl]benzenesulfonate Fórmula molecular: C16 H10 N2 O6 S4 . 2 Na Peso molecular (g/mol): 500.5 Almacenamiento recomendado: -20°C SMILES: [Na+].[Na+].[O-]S(=O)(=O)c1cc(ccc1CCc2ccc(cc2S(=O)(=O)[O-])N=C=S)N=C=S Sinónimo: 2,2'-(1,2-Ethanediyl)bis[5-isothiocyanatobenzenesulfonic Acid Disodium Salt

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
Fórmula InChI	InChI=1S/C16H12N2O6S4.2Na/c19-27(20,21)15-7-13(17-9-25)5-3-11(15)1-2-12-4-6-14(18-10-26)8-16(12)28(22,23)24;;/h3-8H,1-2H2,(H,19,20,21)(H,22,23,24);;/q;2*+1/p-2
Nombre del producto químico o material	4,4'-Diisothiocyano-2,2'-dihydrostilbenedisulfonic Acid Disodium Salt
CAS	150321-88-3
Almacenamiento recomendado	-20°C
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
Formula Weight (peso de la fórmula)	499.9217

Erio Green B (Technical Grade), TRC

CAS: 12768-78-4 Nombre del producto químico o material: Acid Green 16 Formula Weight (peso de la fórmula): 616.1678 Fórmula InChI: InChI=1S/C31H34N2O6S2.Na/c1-5-32(6-2)25-13-9-22(10-14-25)31(23-11-15-26(16-12-23)33(7-3)8-4)30-21-28(41(37,38)39)20-24-19-27(40(34,35)36)17-18-29(24)30;/h9-21H,5-8H2,1-4H3,(H-,34,35,36,37,38,39);/q;+1/p-1 Nombre IUPAC: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate Fórmula molecular: C31 H33 N2 O6 S2 . Na Peso molecular (g/mol): 616.72 Almacenamiento recomendado: 4°C SMILES: [Na+].CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3cc(cc4cc(ccc34)S(=O)(=O)[O-])S(=O)(=O)[O-] Sinónimo: 2,7-Naphthalenedisulfonic acid, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, N-Et- or N-Me-quaternized, hydroxide, inner salt, sodium salt,Acid Green 16,Acid Green V,Acid Green V Naphthaline,Acid Green VS,Acid Green Zh,Acid Naphthalene Green V,Acid Pure Green V,Amido Green V,Anadurm Green A-V,BRYacid Green V,Best Acid Naphthalene Green V,Borunil Green A-FG,Colocid Green V,Covalene Brilliant Green G,Daiwa Green 70,Dinacid Green V,Duasyn Acid Green V,Duasyn Acid Green VS,Dyacid Green B,Dycosacid Green VS,Erio Green B,Everlan Green EV,Hispacid Brilliant Green SA 2G,Ichoacid Green V,Indacid Green V,Kemacid Green V,Lecotan Green J,Leoctan Green J,Libacid Green LV,Lissamine Green V,Lissamine Green V 200,Merantine Green V,Naphthalene Green V,Naphthalene Green VS,Naphthalene Green VSC,Naphthalene Green Y,Naphthazine Brilliant Green G,Pacid Green V,Ratna Acid Green V,Ravi Acid Green V,Sandolan Brilliant Green E-B,Sandolan Brilliant Green E-BI,Simacid Acid Green,Triacid Pure Green V,Triacor Green VT,Vicoacid Green V

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Especificaciones

Sinónimo	2,7-Naphthalenedisulfonic acid, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, N-Et- or N-Me-quaternized, hydroxide, inner salt, sodium salt,Acid Green 16,Acid Green V,Acid Green V Naphthaline,Acid Green VS,Acid Green Zh,Acid Naphthalene Green V,Acid Pure Green V,Amido Green V,Anadurm Green A-V,BRYacid Green V,Best Acid Naphthalene Green V,Borunil Green A-FG,Colocid Green V,Covalene Brilliant Green G,Daiwa Green 70,Dinacid Green V,Duasyn Acid Green V,Duasyn Acid Green VS,Dyacid Green B,Dycosacid Green VS,Erio Green B,Everlan Green EV,Hispacid Brilliant Green SA 2G,Ichoacid Green V,Indacid Green V,Kemacid Green V,Lecotan Green J,Leoctan Green J,Libacid Green LV,Lissamine Green V,Lissamine Green V 200,Merantine Green V,Naphthalene Green V,Naphthalene Green VS,Naphthalene Green VSC,Naphthalene Green Y,Naphthazine Brilliant Green G,Pacid Green V,Ratna Acid Green V,Ravi Acid Green V,Sandolan Brilliant Green E-B,Sandolan Brilliant Green E-BI,Simacid Acid Green,Triacid Pure Green V,Triacor Green VT,Vicoacid Green V
Fórmula molecular	C31 H33 N2 O6 S2 . Na
Fórmula InChI	InChI=1S/C31H34N2O6S2.Na/c1-5-32(6-2)25-13-9-22(10-14-25)31(23-11-15-26(16-12-23)33(7-3)8-4)30-21-28(41(37,38)39)20-24-19-27(40(34,35)36)17-18-29(24)30;/h9-21H,5-8H2,1-4H3,(H-,34,35,36,37,38,39);/q;+1/p-1
Nombre del producto químico o material	Acid Green 16
CAS	12768-78-4
Almacenamiento recomendado	4°C
Peso molecular (g/mol)	616.72
SMILES	[Na+].CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3cc(cc4cc(ccc34)S(=O)(=O)[O-])S(=O)(=O)[O-]
Nombre IUPAC	sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate
Formula Weight (peso de la fórmula)	616.1678

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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