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Organische Verbindungen, die als Diarylethen klassifiziert werden, enthalten eine zentrale Ethylgruppe mit einem Phenylgruppensubstituenten an jedem Ende der Kohlenstoff-Kohlenstoff-Doppelbindung, wie in der Formel dargestellt: C6H5CH=CHC6H5. Sie sind Phytoalexine, die von Pflanzen produziert werden.
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1 – 15 von 24 Ergebnisse
1
Sonderaktionen verfügbar

2,2-Dimethoxy-2-Phenylacetophenon, 99 %, Thermo Scientific Chemicals

CAS: 24650-42-8 Summenformel: C16H16O3 Molekulargewicht (g/mol): 256.30 MDL-Nummer: MFCD00008475 InChI-Schlüssel: 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-Name: 2,2-Dimethoxy-1,2-diphenylethanon SMILES: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel KWVGIHKZDCUPEU-UHFFFAOYSA-N
IUPAC-Name 2,2-Dimethoxy-1,2-diphenylethanon
PubChem CID 90571
CAS 24650-42-8
MDL-Nummer MFCD00008475
Molekulargewicht (g/mol) 256.30
SMILES COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
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
Summenformel C16H16O3
2
Sonderaktionen verfügbar

Benzoin 98 %, Thermo Scientific Chemicals

CAS: 119-53-9 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00004496 InChI-Schlüssel: 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-Name: 2-Hydroxy-1,2-Diphenylethanon SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel ISAOCJYIOMOJEB-UHFFFAOYNA-N
IUPAC-Name 2-Hydroxy-1,2-Diphenylethanon
PubChem CID 8400
CAS 119-53-9
ChEBI CHEBI:17682
MDL-Nummer MFCD00004496
Molekulargewicht (g/mol) 212.25
SMILES OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
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
Summenformel C14H12O2
3

Anisoin, 97 %, Thermo Scientific Chemicals

CAS: 119-52-8 Summenformel: C16H16O4 Molekulargewicht (g/mol): 272.30 MDL-Nummer: MFCD00008411 InChI-Schlüssel: 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-Name: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one SMILES: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

InChI-Schlüssel LRRQSCPPOIUNGX-UHFFFAOYNA-N
IUPAC-Name 2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one
PubChem CID 95415
CAS 119-52-8
MDL-Nummer MFCD00008411
Molekulargewicht (g/mol) 272.30
SMILES COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
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
Summenformel C16H16O4
4

4,4'-Diaminostilben-2,2'-Disulfonsäure, 95 %, Thermo Scientific Chemicals

CAS: 81-11-8 Summenformel: C14H14N2O6S2 Molekulargewicht (g/mol): 370.4 MDL-Nummer: MFCD00024946 InChI-Schlüssel: 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-Name: 5-Amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzolsulfonsäure SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

InChI-Schlüssel REJHVSOVQBJEBF-OWOJBTEDSA-N
IUPAC-Name 5-Amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzolsulfonsäure
PubChem CID 5284378
CAS 81-11-8
MDL-Nummer MFCD00024946
Molekulargewicht (g/mol) 370.4
SMILES C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
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
Summenformel C14H14N2O6S2
5

Benzoinmethylether, 97 %, Thermo Scientific Chemicals

CAS: 3524-62-7 Summenformel: C15H14O2 Molekulargewicht (g/mol): 226.275 MDL-Nummer: MFCD00008492 InChI-Schlüssel: 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-Name: 2-Methoxy-1,2-diphenylethanon SMILES: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI-Schlüssel BQZJOQXSCSZQPS-UHFFFAOYSA-N
IUPAC-Name 2-Methoxy-1,2-diphenylethanon
PubChem CID 98097
CAS 3524-62-7
MDL-Nummer MFCD00008492
Molekulargewicht (g/mol) 226.275
SMILES COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
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
Summenformel C15H14O2
6

Benzoin, 99 %, Thermo Scientific Chemicals

CAS: 119-53-9 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00004496 InChI-Schlüssel: 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-Name: 2-Hydroxy-1,2-Diphenylethanon SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel ISAOCJYIOMOJEB-UHFFFAOYNA-N
IUPAC-Name 2-Hydroxy-1,2-Diphenylethanon
PubChem CID 8400
CAS 119-53-9
ChEBI CHEBI:17682
MDL-Nummer MFCD00004496
Molekulargewicht (g/mol) 212.25
SMILES OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
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
Summenformel C14H12O2
7

Anisoin, 95 %, Thermo Scientific Chemicals

CAS: 119-52-8 Summenformel: C16H16O4 Molekulargewicht (g/mol): 272.30 MDL-Nummer: MFCD00008411 InChI-Schlüssel: 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-Name: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one SMILES: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

InChI-Schlüssel LRRQSCPPOIUNGX-UHFFFAOYNA-N
IUPAC-Name 2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one
PubChem CID 95415
CAS 119-52-8
MDL-Nummer MFCD00008411
Molekulargewicht (g/mol) 272.30
SMILES COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
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
Summenformel C16H16O4
8

4,4'-Diaminostilben-2,2'-Disulfonsäure, 95 %, Thermo Scientific Chemicals

CAS: 81-11-8 Summenformel: C14H14N2O6S2 Molekulargewicht (g/mol): 370.394 MDL-Nummer: MFCD00024946 InChI-Schlüssel: 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-Name: 5-Amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzolsulfonsäure SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

InChI-Schlüssel REJHVSOVQBJEBF-OWOJBTEDSA-N
IUPAC-Name 5-Amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzolsulfonsäure
PubChem CID 5284378
CAS 81-11-8
MDL-Nummer MFCD00024946
Molekulargewicht (g/mol) 370.394
SMILES C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
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
Summenformel C14H14N2O6S2
9

Chrysophenin-Natriumsalz, Thermo Scientific Chemicals

CAS: 2870-32-8 Summenformel: C30H26N4Na2O8S2 Molekulargewicht (g/mol): 680.66 MDL-Nummer: MFCD00007488 InChI-Schlüssel: 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-Name: disodium 5-[2-(4-ethoxyphenyl)diazen-1-yl]-2-[(1Z)-2-{4-[2-(4-ethoxyphenyl)diazen-1-yl]-2-sulfonatophenyl}ethenyl]benzene-1-sulfonate 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

InChI-Schlüssel YQMJDPHTMKUEHG-RPKDOIGLSA-L
IUPAC-Name disodium 5-[2-(4-ethoxyphenyl)diazen-1-yl]-2-[(1Z)-2-{4-[2-(4-ethoxyphenyl)diazen-1-yl]-2-sulfonatophenyl}ethenyl]benzene-1-sulfonate
PubChem CID 54603156
CAS 2870-32-8
MDL-Nummer MFCD00007488
Molekulargewicht (g/mol) 680.66
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
Synonym chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp
Summenformel C30H26N4Na2O8S2
10

Fluorescent Brightener 28 (Technical Grade), TRC

CAS: 4404-43-7 Summenformel: C40H44N12O10S2 Molekulargewicht (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 SMILES: 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

CAS 4404-43-7
Molekulargewicht (g/mol) 916.98
SMILES 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
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
Summenformel C40H44N12O10S2
11

Chrysophenine (Technical Grade), TRC

CAS: 2870-32-8 Summenformel: C30 H26 N4 O8 S2 . 2 Na Molekulargewicht (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-Name: 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-]

IUPAC-Name disodium;5-[(E)-(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(E)-(4-ethoxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
CAS 2870-32-8
Molekulargewicht (g/mol) 680.66
SMILES [Na+].[Na+].CCOc1ccc(cc1)N=Nc2ccc(\C=C\c3ccc(cc3S(=O)(=O)[O-])N=Nc4ccc(OCC)cc4)c(c2)S(=O)(=O)[O-]
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
Summenformel C30 H26 N4 O8 S2 . 2 Na
12

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

CAS: 128255-45-8 Summenformel: C32H37NO8 Molekulargewicht (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-Name: (2S,3S,6S)-6-[4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: 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-Name (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
Molekulargewicht (g/mol) 563.64
SMILES 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
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;
Summenformel C32H37NO8
13

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

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

IUPAC-Name disodium;2-[(E)-2-[4-[4-[(E)-2-(2-sulfonatophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonate
CAS 27344-41-8
Molekulargewicht (g/mol) 562.56
SMILES [Na+].[Na+].[O-]S(=O)(=O)c1ccccc1\C=C\c2ccc(cc2)c3ccc(\C=C\c4ccccc4S(=O)(=O)[O-])cc3
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)
Summenformel C28 H20 O6 S2 . 2 Na
14

2,2-Dimethoxy-2-phenylacetophenone, TRC

CAS: 24650-42-8 Summenformel: C16 H16 O3 Molekulargewicht (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-Name: 2,2-dimethoxy-1,2-diphenylethanone SMILES: COC(OC)(C(=O)c1ccccc1)c2ccccc2

IUPAC-Name 2,2-dimethoxy-1,2-diphenylethanone
CAS 24650-42-8
Molekulargewicht (g/mol) 256.3
SMILES COC(OC)(C(=O)c1ccccc1)c2ccccc2
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
Summenformel C16 H16 O3
15

Isorhapontin, TRC

CAS: 32727-29-0 Summenformel: C21H24O9 Molekulargewicht (g/mol): 420.41 IUPAC-Name: (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

IUPAC-Name (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
CAS 32727-29-0
Molekulargewicht (g/mol) 420.41
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
Summenformel C21H24O9