accessibility menu, dialog, popup

UserName

Stilbenes

Organic compounds classified as diarylethene, they contain a central ethylene group with one phenyl group substituents on each end of the carbon–carbon double bond as shown by the formula: C6H5CH=CHC6H5. They are phytoalexins produced by plants.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (10)
  • (21)
  • (27)

special programs

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 23 results
1

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

CAS: 24650-42-8 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.30 MDL Number: MFCD00008475 InChI Key: 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-diphenylethanone SMILES: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
PubChem CID 90571
CAS 24650-42-8
Molecular Weight (g/mol) 256.30
MDL Number MFCD00008475
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
IUPAC Name 2,2-dimethoxy-1,2-diphenylethanone
InChI Key KWVGIHKZDCUPEU-UHFFFAOYSA-N
Molecular Formula C16H16O3
2

2,2-Dimethoxy-2-phenylacetophenone, TRC

CAS: 24650-42-8 Molecular Formula: C16 H16 O3 Molecular Weight (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

CAS 24650-42-8
Molecular Weight (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
IUPAC Name 2,2-dimethoxy-1,2-diphenylethanone
Molecular Formula C16 H16 O3
3

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

CAS: 27344-41-8 Molecular Formula: C28 H20 O6 S2 . 2 Na Molecular Weight (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

CAS 27344-41-8
Molecular Weight (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)
IUPAC Name disodium;2-[(E)-2-[4-[4-[(E)-2-(2-sulfonatophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonate
Molecular Formula C28 H20 O6 S2 . 2 Na
4

Benzoin methyl ether, 97%

CAS: 3524-62-7 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00008492 InChI Key: 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-diphenylethanone SMILES: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

PubChem CID 98097
CAS 3524-62-7
Molecular Weight (g/mol) 226.275
MDL Number MFCD00008492
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
IUPAC Name 2-methoxy-1,2-diphenylethanone
InChI Key BQZJOQXSCSZQPS-UHFFFAOYSA-N
Molecular Formula C15H14O2
5

Benzoin, 99%

CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004496 InChI Key: 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-diphenylethanone SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 8400
CAS 119-53-9
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:17682
MDL Number MFCD00004496
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
IUPAC Name 2-hydroxy-1,2-diphenylethanone
InChI Key ISAOCJYIOMOJEB-UHFFFAOYNA-N
Molecular Formula C14H12O2
6

Benzoin, 98%

CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004496 InChI Key: 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-diphenylethanone SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 8400
CAS 119-53-9
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:17682
MDL Number MFCD00004496
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
IUPAC Name 2-hydroxy-1,2-diphenylethanone
InChI Key ISAOCJYIOMOJEB-UHFFFAOYNA-N
Molecular Formula C14H12O2
7

Chrysophenine sodium salt, Thermo Scientific Chemicals

CAS: 2870-32-8 Molecular Formula: C30H26N4Na2O8S2 Molecular Weight (g/mol): 680.66 MDL Number: MFCD00007488 InChI Key: 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: sodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid 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

PubChem CID 54603156
CAS 2870-32-8
Molecular Weight (g/mol) 680.66
MDL Number MFCD00007488
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
IUPAC Name sodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid
InChI Key YQMJDPHTMKUEHG-RPKDOIGLSA-L
Molecular Formula C30H26N4Na2O8S2
8

Anisoin, 97%

CAS: 119-52-8 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.30 MDL Number: MFCD00008411 InChI Key: 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)ethanone SMILES: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

PubChem CID 95415
CAS 119-52-8
Molecular Weight (g/mol) 272.30
MDL Number MFCD00008411
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
IUPAC Name 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone
InChI Key LRRQSCPPOIUNGX-UHFFFAOYNA-N
Molecular Formula C16H16O4
9

Anisoin, 95%

CAS: 119-52-8 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.30 MDL Number: MFCD00008411 InChI Key: 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)ethanone SMILES: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

PubChem CID 95415
CAS 119-52-8
Molecular Weight (g/mol) 272.30
MDL Number MFCD00008411
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
IUPAC Name 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone
InChI Key LRRQSCPPOIUNGX-UHFFFAOYNA-N
Molecular Formula C16H16O4
10

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

CAS: 81-11-8 Molecular Formula: C14H14N2O6S2 Molecular Weight (g/mol): 370.4 MDL Number: MFCD00024946 InChI Key: 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]benzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

PubChem CID 5284378
CAS 81-11-8
Molecular Weight (g/mol) 370.4
MDL Number MFCD00024946
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
IUPAC Name 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid
InChI Key REJHVSOVQBJEBF-OWOJBTEDSA-N
Molecular Formula C14H14N2O6S2
11

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

CAS: 81-11-8 Molecular Formula: C14H14N2O6S2 Molecular Weight (g/mol): 370.394 MDL Number: MFCD00024946 InChI Key: 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]benzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

PubChem CID 5284378
CAS 81-11-8
Molecular Weight (g/mol) 370.394
MDL Number MFCD00024946
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
IUPAC Name 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid
InChI Key REJHVSOVQBJEBF-OWOJBTEDSA-N
Molecular Formula C14H14N2O6S2
12

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

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

CAS 150321-88-3
Molecular Weight (g/mol) 500.5
SMILES [Na+].[Na+].[O-]S(=O)(=O)c1cc(ccc1CCc2ccc(cc2S(=O)(=O)[O-])N=C=S)N=C=S
Synonym 2,2'-(1,2-Ethanediyl)bis[5-isothiocyanatobenzenesulfonic Acid Disodium Salt
IUPAC Name disodium;5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfonatophenyl)ethyl]benzenesulfonate
Molecular Formula C16 H10 N2 O6 S4 . 2 Na
13

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

CAS: 128255-45-8 Molecular Formula: C32H37NO8 Molecular Weight (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

CAS 128255-45-8
Molecular Weight (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;
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
Molecular Formula C32H37NO8
14

Fluorescent Brightener 28 (Technical Grade), TRC

CAS: 4404-43-7 Molecular Formula: C40H44N12O10S2 Molecular Weight (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
Molecular Weight (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
Molecular Formula C40H44N12O10S2
15

Resveratroloside, TRC

CAS: 38963-95-0 Molecular Formula: C20H22O8 Molecular Weight (g/mol): 390.38 Synonym: 4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl beta-D-Glucopyranoside,(E)-4-[2-(3,5-Dihydroxyphenyl)ethenyl]phenyl beta-D-Glucopyranoside,3,4',5-Trihydroxystilbene 4'-mono-beta-D-glycopyranoside,Resveratrol 4'-O-beta-D-glucopyranoside IUPAC Name: (3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1OC(Oc2ccc(\C=C\c3cc(O)cc(O)c3)cc2)[C@H](O)[C@@H](O)[C@@H]1O

CAS 38963-95-0
Molecular Weight (g/mol) 390.38
SMILES OC[C@H]1OC(Oc2ccc(\C=C\c3cc(O)cc(O)c3)cc2)[C@H](O)[C@@H](O)[C@@H]1O
Synonym 4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl beta-D-Glucopyranoside,(E)-4-[2-(3,5-Dihydroxyphenyl)ethenyl]phenyl beta-D-Glucopyranoside,3,4',5-Trihydroxystilbene 4'-mono-beta-D-glycopyranoside,Resveratrol 4'-O-beta-D-glucopyranoside
IUPAC Name (3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula C20H22O8