Stilbenes

Organiske forbindelser klassificeret som diarylethen, de indeholder en central ethylengruppe med en phenylgruppesubstituenter på hver ende af carbon-carbon dobbeltbindingen som vist med formlen: C6H5CH=CHC6H5. De er phytoalexiner produceret af planter.

1 – 15 af 25 Resultater

4,4'-Diaminostilbene-2,2'-disulfonic acid, 95%

CAS: 81-11-8 Molekylær formel: C₁₄H₁₄N₂O₆S₂ Molekylvægt (g/mol): 370.4 MDL nummer: MFCD00024946 InChI nøgle: 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 navn: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzensulfonsyre SMIL: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00024946
PubChem CID	5284378
Molekylvægt (g/mol)	370.4
CAS	81-11-8
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
SMIL	C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
IUPAC navn	5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzensulfonsyre
InChI nøgle	REJHVSOVQBJEBF-OWOJBTEDSA-N
Molekylær formel	C₁₄H₁₄N₂O₆S₂

Anisoin, 97%

CAS: 119-52-8 Molekylær formel: C16H16O4 Molekylvægt (g/mol): 272.30 MDL nummer: MFCD00008411 InChI nøgle: LRRQSCPPOIUNGX-UHFFFAOYNA-N Synonym: 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 IUPAC navn: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanon SMIL: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008411
PubChem CID	95415
Molekylvægt (g/mol)	272.30
CAS	119-52-8
Synonym	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
SMIL	COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
IUPAC navn	2-hydroxy-1,2-bis(4-methoxyphenyl)ethanon
InChI nøgle	LRRQSCPPOIUNGX-UHFFFAOYNA-N
Molekylær formel	C16H16O4

Benzoin, 98%

CAS: 119-53-9 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00004496 InChI nøgle: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonym: 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 IUPAC navn: 2-hydroxy-1,2-diphenylethanon SMIL: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004496
PubChem CID	8400
Molekylvægt (g/mol)	212.25
CAS	119-53-9
ChEBI	CHEBI:17682
Synonym	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
SMIL	OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	2-hydroxy-1,2-diphenylethanon
InChI nøgle	ISAOCJYIOMOJEB-UHFFFAOYNA-N
Molekylær formel	C14H12O2

Benzoin methyl ether, 97%

CAS: 3524-62-7 Molekylær formel: C15H14O2 Molekylvægt (g/mol): 226.275 MDL nummer: MFCD00008492 InChI nøgle: BQZJOQXSCSZQPS-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 2-methoxy-1,2-diphenylethanon SMIL: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008492
PubChem CID	98097
Molekylvægt (g/mol)	226.275
CAS	3524-62-7
Synonym	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
SMIL	COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
IUPAC navn	2-methoxy-1,2-diphenylethanon
InChI nøgle	BQZJOQXSCSZQPS-UHFFFAOYSA-N
Molekylær formel	C15H14O2

2,2-Dimethoxy-2-phenylacetophenone, 99%

CAS: 24650-42-8 Molekylær formel: C16H16O3 Molekylvægt (g/mol): 256.30 MDL nummer: MFCD00008475 InChI nøgle: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 2,2-dimethoxy-1,2-diphenylethanon SMIL: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008475
PubChem CID	90571
Molekylvægt (g/mol)	256.30
CAS	24650-42-8
Synonym	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
SMIL	COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	2,2-dimethoxy-1,2-diphenylethanon
InChI nøgle	KWVGIHKZDCUPEU-UHFFFAOYSA-N
Molekylær formel	C16H16O3

MDL nummer	MFCD00004496
PubChem CID	8400
Molekylvægt (g/mol)	212.25
CAS	119-53-9
ChEBI	CHEBI:17682
Synonym	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
SMIL	OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	2-hydroxy-1,2-diphenylethanon
InChI nøgle	ISAOCJYIOMOJEB-UHFFFAOYNA-N
Molekylær formel	C14H12O2

Anisoin, 95%

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008411
PubChem CID	95415
Molekylvægt (g/mol)	272.30
CAS	119-52-8
Synonym	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
SMIL	COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
IUPAC navn	2-hydroxy-1,2-bis(4-methoxyphenyl)ethanon
InChI nøgle	LRRQSCPPOIUNGX-UHFFFAOYNA-N
Molekylær formel	C16H16O4

4,4'-Diaminostilbene-2,2'-disulfonic acid, 95%

CAS: 81-11-8 Molekylær formel: C14H14N2O6S2 Molekylvægt (g/mol): 370.394 MDL nummer: MFCD00024946 InChI nøgle: 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 navn: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzensulfonsyre SMIL: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00024946
PubChem CID	5284378
Molekylvægt (g/mol)	370.394
CAS	81-11-8
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
SMIL	C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
IUPAC navn	5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzensulfonsyre
InChI nøgle	REJHVSOVQBJEBF-OWOJBTEDSA-N
Molekylær formel	C14H14N2O6S2

Chrysophenine sodium salt, Thermo Scientific Chemicals

CAS: 2870-32-8 Molekylær formel: C30H26N4Na2O8S2 Molekylvægt (g/mol): 680.66 MDL nummer: MFCD00007488 InChI nøgle: 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 navn: natrium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzensulfonsyre SMIL: [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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007488
PubChem CID	54603156
Molekylvægt (g/mol)	680.66
CAS	2870-32-8
Synonym	chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp
SMIL	[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
IUPAC navn	natrium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzensulfonsyre
InChI nøgle	YQMJDPHTMKUEHG-RPKDOIGLSA-L
Molekylær formel	C30H26N4Na2O8S2

Fluorescent Brightener 28 (Technical Grade), TRC

CAS: 4404-43-7 Molekylær formel: C40H44N12O10S2 Molekylvægt (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 SMIL: 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

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	916.98
CAS	4404-43-7
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
SMIL	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
Molekylær formel	C40H44N12O10S2

Chrysophenine (Technical Grade), TRC

CAS: 2870-32-8 Molekylær formel: C30 H26 N4 O8 S2 . 2 Na Molekylvægt (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 navn: disodium;5-[(E)-(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(E)-(4-ethoxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate SMIL: [Na+].[Na+].CCOc1ccc(cc1)N=Nc2ccc(\C=C\c3ccc(cc3S(=O)(=O)[O-])N=Nc4ccc(OCC)cc4)c(c2)S(=O)(=O)[O-]

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	680.66
CAS	2870-32-8
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
SMIL	[Na+].[Na+].CCOc1ccc(cc1)N=Nc2ccc(\C=C\c3ccc(cc3S(=O)(=O)[O-])N=Nc4ccc(OCC)cc4)c(c2)S(=O)(=O)[O-]
IUPAC navn	disodium;5-[(E)-(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(E)-(4-ethoxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
Molekylær formel	C30 H26 N4 O8 S2 . 2 Na

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

CAS: 128255-45-8 Molekylær formel: C32H37NO8 Molekylvægt (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 navn: (2S,3S,6S)-6-[4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid SMIL: 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

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	563.64
CAS	128255-45-8
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;
SMIL	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
IUPAC navn	(2S,3S,6S)-6-[4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Molekylær formel	C32H37NO8

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

CAS: 27344-41-8 Molekylær formel: C28 H20 O6 S2 . 2 Na Molekylvægt (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 navn: disodium;2-[(E)-2-[4-[4-[(E)-2-(2-sulfonatophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonate SMIL: [Na+].[Na+].[O-]S(=O)(=O)c1ccccc1\C=C\c2ccc(cc2)c3ccc(\C=C\c4ccccc4S(=O)(=O)[O-])cc3

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	562.56
CAS	27344-41-8
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)
SMIL	[Na+].[Na+].[O-]S(=O)(=O)c1ccccc1\C=C\c2ccc(cc2)c3ccc(\C=C\c4ccccc4S(=O)(=O)[O-])cc3
IUPAC navn	disodium;2-[(E)-2-[4-[4-[(E)-2-(2-sulfonatophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonate
Molekylær formel	C28 H20 O6 S2 . 2 Na

Polydatin, TRC

Pris og tilgængelighed

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

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

Pris og tilgængelighed
Tekniske data

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

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