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.

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Benzoin, 99%

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

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

4,4'-Diaminostilbene-2,2'-disulfonsyre, 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

4,4'-Diaminostilbene-2,2'-disulfonsyre, 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

2,2-Dimethoxy-2-phenylacetophenon, 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	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

Benzoinmethylether, 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

Benzoin, 98%

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

4,4'-Diisothiocyano-2,2'-dihydrostilstilbenedisulfonsyre Dinatriumsalt, 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]benzensulfonat 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]benzensulfonat
Molekylær formel	C16 H10 N2 O6 S4 . 2 Na

Erio Green B (teknisk grad), TRC

CAS: 12768-78-4 Molekylær formel: C31 H33 N2 O6 S2 . Na Molekylvægt (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 navn: natrium; 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidencyclohexa-2,5-dien-1-yliden)methyl]naftalen-2,7-disulfonat SMIL: [Na+].CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3cc(cc4cc(ccc34)S(=O)(=O)[O-])S(=O)(=O)[O-]

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	616.72
CAS	12768-78-4
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
SMIL	[Na+].CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3cc(cc4cc(ccc34)S(=O)(=O)[O-])S(=O)(=O)[O-]
IUPAC navn	natrium; 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidencyclohexa-2,5-dien-1-yliden)methyl]naftalen-2,7-disulfonat
Molekylær formel	C31 H33 N2 O6 S2 . Na

Chrysophenin (teknisk kvalitet), 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]benzensulfonat 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]benzensulfonat
Molekylær formel	C30 H26 N4 O8 S2 . 2 Na

Fluorescerende lysgiver 28 (teknisk kvalitet), 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

4-Amino-4'-nitrostilbene-2,2'-disulfonic acid, tech. 80%, Thermo Scientific Chemicals

CAS: 119-72-2 Molekylær formel: C14H12N2O8S2 Molekylvægt (g/mol): 400.376 MDL nummer: MFCD00035915 InChI nøgle: 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 navn: 5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid SMIL: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00035915
PubChem CID	5473847
Molekylvægt (g/mol)	400.376
CAS	119-72-2
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
SMIL	C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O
IUPAC navn	5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid
InChI nøgle	GHBWBMDGBCKAQU-OWOJBTEDSA-N
Molekylær formel	C14H12N2O8S2

Benzoin isopropyl ether, 98+%, Thermo Scientific Chemicals

CAS: 6652-28-4 Molekylær formel: C17H18O2 Molekylvægt (g/mol): 254.33 MDL nummer: MFCD00015025 InChI nøgle: MSAHTMIQULFMRG-UHFFFAOYNA-N Synonym: 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 IUPAC navn: 1,2-diphenyl-2-propan-2-yloxyethanone SMIL: CC(C)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00015025
PubChem CID	110912
Molekylvægt (g/mol)	254.33
CAS	6652-28-4
Synonym	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
SMIL	CC(C)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	1,2-diphenyl-2-propan-2-yloxyethanone
InChI nøgle	MSAHTMIQULFMRG-UHFFFAOYNA-N
Molekylær formel	C17H18O2

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