Estilbenos
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
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
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
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
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
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
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
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
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
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-]
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
Isorhapontin, TRC
CAS: 32727-29-0 Fórmula molecular: C21H24O9 Peso molecular (g/mol): 420.41 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 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
Resveratroloside, TRC
CAS: 38963-95-0 Nombre del producto químico o material: Resveratroloside Formula Weight (peso de la fórmula): 390.1315 Fórmula InChI: InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-5-3-11(4-6-15)1-2-12-7-13(22)9-14(23)8-12/h1-9,16-26H,10H2/b2-1+/t16-,17-,18+,19-,20?/m1/s1 Nombre IUPAC: (3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Fórmula molecular: C20H22O8 Peso molecular (g/mol): 390.38 Almacenamiento recomendado: -20°C SMILES: OC[C@H]1OC(Oc2ccc(\C=C\c3cc(O)cc(O)c3)cc2)[C@H](O)[C@@H](O)[C@@H]1O Sinónimo: 4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl beta-D-Glucopyranoside,(E)-4-[2-(3,5-Dihydroxyphenyl)ethenyl]phenyl beta-D-Glucopyranoside,3,4',5-Trihydroxystilbene 4'-mono-beta-D-glycopyranoside,Resveratrol 4'-O-beta-D-glucopyranoside
Erio Green B (Technical Grade), TRC
CAS: 12768-78-4 Fórmula molecular: C31 H33 N2 O6 S2 . Na Peso molecular (g/mol): 616.72 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 Nombre IUPAC: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate 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-]
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