Stilbenes
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4,4'-Diaminostilbene-2,2'-disulfonic acid, 95%
CAS: 81-11-8 Molekylformel: C14H14N2O6S2 Molekylvikt (g/mol): 370.4 MDL-nummer: MFCD00024946 InChI-nyckel: REJHVSOVQBJEBF-OWOJBTEDSA-N Synonym: 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 IUPAC-namn: 5-amino-2-[(E)-2-(4-amino-2-sulfofenyl)etenyl]bensensulfonsyra LEDER: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
| Molekylformel | C14H14N2O6S2 |
|---|---|
| PubChem CID | 5284378 |
| MDL-nummer | MFCD00024946 |
| IUPAC-namn | 5-amino-2-[(E)-2-(4-amino-2-sulfofenyl)etenyl]bensensulfonsyra |
| CAS | 81-11-8 |
| InChI-nyckel | REJHVSOVQBJEBF-OWOJBTEDSA-N |
| LEDER | C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O |
| Molekylvikt (g/mol) | 370.4 |
| Synonym | 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 |
4,4'-Diaminostilbene-2,2'-disulfonic acid, 95%
CAS: 81-11-8 Molekylformel: C14H14N2O6S2 Molekylvikt (g/mol): 370.394 MDL-nummer: MFCD00024946 InChI-nyckel: REJHVSOVQBJEBF-OWOJBTEDSA-N Synonym: 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 IUPAC-namn: 5-amino-2-[(E)-2-(4-amino-2-sulfofenyl)etenyl]bensensulfonsyra LEDER: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
| Molekylformel | C14H14N2O6S2 |
|---|---|
| PubChem CID | 5284378 |
| MDL-nummer | MFCD00024946 |
| IUPAC-namn | 5-amino-2-[(E)-2-(4-amino-2-sulfofenyl)etenyl]bensensulfonsyra |
| CAS | 81-11-8 |
| InChI-nyckel | REJHVSOVQBJEBF-OWOJBTEDSA-N |
| LEDER | C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O |
| Molekylvikt (g/mol) | 370.394 |
| Synonym | 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 |
4,4'-Diisothiocyano-2,2'-dihydrostilbenedisulfonic Acid Disodium Salt, TRC
CAS: 150321-88-3 Molekylformel: C16 H10 N2 O6 S4 . 2 Na Molekylvikt (g/mol): 500.5 Synonym: 2,2'-(1,2-Ethanediyl)bis[5-isothiocyanatobenzenesulfonic Acid Disodium Salt IUPAC-namn: disodium;5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfonatophenyl)ethyl]benzenesulfonate LEDER: [Na+].[Na+].[O-]S(=O)(=O)c1cc(ccc1CCc2ccc(cc2S(=O)(=O)[O-])N=C=S)N=C=S
| Molekylformel | C16 H10 N2 O6 S4 . 2 Na |
|---|---|
| IUPAC-namn | disodium;5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfonatophenyl)ethyl]benzenesulfonate |
| CAS | 150321-88-3 |
| LEDER | [Na+].[Na+].[O-]S(=O)(=O)c1cc(ccc1CCc2ccc(cc2S(=O)(=O)[O-])N=C=S)N=C=S |
| Molekylvikt (g/mol) | 500.5 |
| Synonym | 2,2'-(1,2-Ethanediyl)bis[5-isothiocyanatobenzenesulfonic Acid Disodium Salt |
Chrysophenine sodium salt, Thermo Scientific Chemicals
CAS: 2870-32-8 Molekylformel: C30H26N4Na2O8S2 Molekylvikt (g/mol): 680.66 MDL-nummer: MFCD00007488 InChI-nyckel: YQMJDPHTMKUEHG-RPKDOIGLSA-L Synonym: 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 IUPAC-namn: natrium;5-[(4-etoxifenyl)diazenyl]-2-[(E)-2-[4-[(4-etoxifenyl)diazenyl]-2-sulfofenyl]etenyl]bensensulfonsyra LEDER: [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
| Molekylformel | C30H26N4Na2O8S2 |
|---|---|
| PubChem CID | 54603156 |
| MDL-nummer | MFCD00007488 |
| IUPAC-namn | natrium;5-[(4-etoxifenyl)diazenyl]-2-[(E)-2-[4-[(4-etoxifenyl)diazenyl]-2-sulfofenyl]etenyl]bensensulfonsyra |
| CAS | 2870-32-8 |
| InChI-nyckel | YQMJDPHTMKUEHG-RPKDOIGLSA-L |
| LEDER | [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 |
| Molekylvikt (g/mol) | 680.66 |
| Synonym | chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp |
Fluorescent Brightener 28 (Technical Grade), TRC
CAS: 4404-43-7 Molekylformel: C40H44N12O10S2 Molekylvikt (g/mol): 916.98 Synonym: 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 LEDER: 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
| Molekylformel | C40H44N12O10S2 |
|---|---|
| CAS | 4404-43-7 |
| LEDER | 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 |
| Molekylvikt (g/mol) | 916.98 |
| Synonym | 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 |
(Z)-4-Hydroxy Tamoxifen O-beta-D-Glucuronide (~90%), TRC
CAS: 128255-45-8 Molekylformel: C32H37NO8 Molekylvikt (g/mol): 563.64 Synonym: 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; IUPAC-namn: (2S,3S,6S)-6-[4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid LEDER: 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
| Molekylformel | C32H37NO8 |
|---|---|
| IUPAC-namn | (2S,3S,6S)-6-[4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
| CAS | 128255-45-8 |
| LEDER | 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 |
| Molekylvikt (g/mol) | 563.64 |
| Synonym | 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; |
Erio Green B (Technical Grade), TRC
CAS: 12768-78-4 Molekylformel: C31 H33 N2 O6 S2 . Na Molekylvikt (g/mol): 616.72 Synonym: 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 IUPAC-namn: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate LEDER: [Na+].CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3cc(cc4cc(ccc34)S(=O)(=O)[O-])S(=O)(=O)[O-]
| Molekylformel | C31 H33 N2 O6 S2 . Na |
|---|---|
| IUPAC-namn | sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate |
| CAS | 12768-78-4 |
| LEDER | [Na+].CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3cc(cc4cc(ccc34)S(=O)(=O)[O-])S(=O)(=O)[O-] |
| Molekylvikt (g/mol) | 616.72 |
| Synonym | 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 |
4,4'-Bis(2-sulfostyryl)biphenyl Disodium, TRC
CAS: 27344-41-8 Molekylformel: C28 H20 O6 S2 . 2 Na Molekylvikt (g/mol): 562.56 Synonym: 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) IUPAC-namn: disodium;2-[(E)-2-[4-[4-[(E)-2-(2-sulfonatophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonate LEDER: [Na+].[Na+].[O-]S(=O)(=O)c1ccccc1\C=C\c2ccc(cc2)c3ccc(\C=C\c4ccccc4S(=O)(=O)[O-])cc3
| Molekylformel | C28 H20 O6 S2 . 2 Na |
|---|---|
| IUPAC-namn | disodium;2-[(E)-2-[4-[4-[(E)-2-(2-sulfonatophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonate |
| CAS | 27344-41-8 |
| LEDER | [Na+].[Na+].[O-]S(=O)(=O)c1ccccc1\C=C\c2ccc(cc2)c3ccc(\C=C\c4ccccc4S(=O)(=O)[O-])cc3 |
| Molekylvikt (g/mol) | 562.56 |
| Synonym | 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) |
Chrysophenine (Technical Grade), TRC
CAS: 2870-32-8 Molekylformel: C30 H26 N4 O8 S2 . 2 Na Molekylvikt (g/mol): 680.66 Synonym: 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 IUPAC-namn: disodium;5-[(E)-(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(E)-(4-ethoxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate LEDER: [Na+].[Na+].CCOc1ccc(cc1)N=Nc2ccc(\C=C\c3ccc(cc3S(=O)(=O)[O-])N=Nc4ccc(OCC)cc4)c(c2)S(=O)(=O)[O-]
| Molekylformel | C30 H26 N4 O8 S2 . 2 Na |
|---|---|
| IUPAC-namn | disodium;5-[(E)-(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(E)-(4-ethoxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate |
| CAS | 2870-32-8 |
| LEDER | [Na+].[Na+].CCOc1ccc(cc1)N=Nc2ccc(\C=C\c3ccc(cc3S(=O)(=O)[O-])N=Nc4ccc(OCC)cc4)c(c2)S(=O)(=O)[O-] |
| Molekylvikt (g/mol) | 680.66 |
| Synonym | 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 |
4-Amino-4'-nitrostilbene-2,2'-disulfonic acid, tech. 80%, Thermo Scientific Chemicals
CAS: 119-72-2 Molekylformel: C14H12N2O8S2 Molekylvikt (g/mol): 400.376 MDL-nummer: MFCD00035915 InChI-nyckel: GHBWBMDGBCKAQU-OWOJBTEDSA-N Synonym: 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 IUPAC-namn: 5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid LEDER: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O
| Molekylformel | C14H12N2O8S2 |
|---|---|
| PubChem CID | 5473847 |
| MDL-nummer | MFCD00035915 |
| IUPAC-namn | 5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid |
| CAS | 119-72-2 |
| InChI-nyckel | GHBWBMDGBCKAQU-OWOJBTEDSA-N |
| LEDER | C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O |
| Molekylvikt (g/mol) | 400.376 |
| Synonym | 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 |