Stilbenes

Organiska föreningar klassificerade som diaryleten, de innehåller en central etengrupp med en fenylgruppsubstituenter på vardera änden av kol-koldubbelbindningen enligt formeln: C6H5CH=CHC6H5. De är fytoalexiner som produceras av växter.

1 – 15 av 26 Resultat

Kampanjer är tillgängliga

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

CAS: 24650-42-8 Molekylformel: C16H16O3 Molekylvikt (g/mol): 256.30 MDL-nummer: MFCD00008475 InChI-nyckel: 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-namn: 2,2-dimetoxi-1,2-difenyletanon LEDER: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H16O3
PubChem CID	90571
MDL-nummer	MFCD00008475
IUPAC-namn	2,2-dimetoxi-1,2-difenyletanon
CAS	24650-42-8
InChI-nyckel	KWVGIHKZDCUPEU-UHFFFAOYSA-N
LEDER	COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	256.30
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

Kampanjer är tillgängliga

Benzoin, 98%

CAS: 119-53-9 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00004496 InChI-nyckel: 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-namn: 2-hydroxi-1,2-difenyletanon LEDER: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12O2
PubChem CID	8400
MDL-nummer	MFCD00004496
IUPAC-namn	2-hydroxi-1,2-difenyletanon
CAS	119-53-9
InChI-nyckel	ISAOCJYIOMOJEB-UHFFFAOYNA-N
LEDER	OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
ChEBI	CHEBI:17682
Molekylvikt (g/mol)	212.25
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

Anisoin, 97%

CAS: 119-52-8 Molekylformel: C16H16O4 Molekylvikt (g/mol): 272.30 MDL-nummer: MFCD00008411 InChI-nyckel: 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-namn: 2-hydroxi-1,2-bis(4-metoxifenyl)etanon LEDER: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H16O4
PubChem CID	95415
MDL-nummer	MFCD00008411
IUPAC-namn	2-hydroxi-1,2-bis(4-metoxifenyl)etanon
CAS	119-52-8
InChI-nyckel	LRRQSCPPOIUNGX-UHFFFAOYNA-N
LEDER	COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
Molekylvikt (g/mol)	272.30
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

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

Prissättning och tillgänglighet
Specifikationer

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

Benzoin methyl ether, 97%

CAS: 3524-62-7 Molekylformel: C15H14O2 Molekylvikt (g/mol): 226.275 MDL-nummer: MFCD00008492 InChI-nyckel: 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-namn: 2-metoxi-1,2-difenyletanon LEDER: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H14O2
PubChem CID	98097
MDL-nummer	MFCD00008492
IUPAC-namn	2-metoxi-1,2-difenyletanon
CAS	3524-62-7
InChI-nyckel	BQZJOQXSCSZQPS-UHFFFAOYSA-N
LEDER	COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Molekylvikt (g/mol)	226.275
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

Molekylformel	C14H12O2
PubChem CID	8400
MDL-nummer	MFCD00004496
IUPAC-namn	2-hydroxi-1,2-difenyletanon
CAS	119-53-9
InChI-nyckel	ISAOCJYIOMOJEB-UHFFFAOYNA-N
LEDER	OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
ChEBI	CHEBI:17682
Molekylvikt (g/mol)	212.25
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

Anisoin, 95%

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H16O4
PubChem CID	95415
MDL-nummer	MFCD00008411
IUPAC-namn	2-hydroxi-1,2-bis(4-metoxifenyl)etanon
CAS	119-52-8
InChI-nyckel	LRRQSCPPOIUNGX-UHFFFAOYNA-N
LEDER	COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
Molekylvikt (g/mol)	272.30
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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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-]

Prissättning och tillgänglighet
Specifikationer

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

4,4'-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

Prissättning och tillgänglighet
Specifikationer

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)

(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

Prissättning och tillgänglighet
Specifikationer

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;

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

Prissättning och tillgänglighet
Specifikationer

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

Polydatin, TRC

Prissättning och tillgänglighet

2,2-Dimethoxy-2-phenylacetophenone, TRC

CAS: 24650-42-8 Molekylformel: C16 H16 O3 Molekylvikt (g/mol): 256.3 Synonym: Benzil dimethyl acetal (6CI),2,2-Dimethoxy-1,2-diphenylethanone,1,2-Diphenyl-2,2-dimethoxyethanone,2,2-Dimethoxy-1,2-diphenyl-1-ethanone,2,2-Dimethoxy-1,2-diphenylethan-1-one,2,2-Dimethoxy-2-phenylacetophenone,2,2-Dimethoxyphenylacetophenone,2-Phenyl-2,2-dimethoxyacetophenone,Aronix C 101,BDK,Benzil dimethyl ketal,Benzil mono(dimethyl acetal),Benzil mono(dimethyl ketal),Benzoin dimethyl ether,C 101,Chemcure BDK,Ciba 651,DMPA,Doublecure BDK,Esacure KB 1,I 651,IC 127,IR 651,IRG 651,Irgacure 621,Irgacure 641,Irgacure 651,Irgacure 654,Irgacure 671,Irgacure 951,Irgacure E 651,Irgacure I 651,KB 1,Kayacure BDMK,Lucirin BDK,Micure BK 6,Omnirad 651,Omnirad BDK,PIBDK,Photocure 51,Photoinitiator 651,Photoinitiator 6512,Photoinitiator BDK,Photomer 51,Quantacure BDK,SB-PI 718,Speedcure BKL,UV 651,α,α-Dimethoxy-α-phenylacetophenone,α,α-Dimethoxydeoxybenzoin,ω,ω-Dimethoxy-ω-phenylacetophenone IUPAC-namn: 2,2-dimethoxy-1,2-diphenylethanone LEDER: COC(OC)(C(=O)c1ccccc1)c2ccccc2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16 H16 O3
IUPAC-namn	2,2-dimethoxy-1,2-diphenylethanone
CAS	24650-42-8
LEDER	COC(OC)(C(=O)c1ccccc1)c2ccccc2
Molekylvikt (g/mol)	256.3
Synonym	Benzil dimethyl acetal (6CI),2,2-Dimethoxy-1,2-diphenylethanone,1,2-Diphenyl-2,2-dimethoxyethanone,2,2-Dimethoxy-1,2-diphenyl-1-ethanone,2,2-Dimethoxy-1,2-diphenylethan-1-one,2,2-Dimethoxy-2-phenylacetophenone,2,2-Dimethoxyphenylacetophenone,2-Phenyl-2,2-dimethoxyacetophenone,Aronix C 101,BDK,Benzil dimethyl ketal,Benzil mono(dimethyl acetal),Benzil mono(dimethyl ketal),Benzoin dimethyl ether,C 101,Chemcure BDK,Ciba 651,DMPA,Doublecure BDK,Esacure KB 1,I 651,IC 127,IR 651,IRG 651,Irgacure 621,Irgacure 641,Irgacure 651,Irgacure 654,Irgacure 671,Irgacure 951,Irgacure E 651,Irgacure I 651,KB 1,Kayacure BDMK,Lucirin BDK,Micure BK 6,Omnirad 651,Omnirad BDK,PIBDK,Photocure 51,Photoinitiator 651,Photoinitiator 6512,Photoinitiator BDK,Photomer 51,Quantacure BDK,SB-PI 718,Speedcure BKL,UV 651,α,α-Dimethoxy-α-phenylacetophenone,α,α-Dimethoxydeoxybenzoin,ω,ω-Dimethoxy-ω-phenylacetophenone

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