Stilbenes

Benzoin 98%, ACROS Organics™

CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYSA-N Synonym: +--benzoin PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC Name: 2-hydroxy-1,2-diphenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O

2,2-Dimethoxy-2-phenylacetophenone, 99%, ACROS Organics™

CAS: 24650-42-8 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.29 MDL Number: MFCD00008475 InChI Key: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonym: 2,2-dimethoxy-2-phenylacetophenone PubChem CID: 90571 IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone SMILES: COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC

Alfa Aesar™ Benzoin, 99%

CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYSA-N Synonym: +--benzoin PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC Name: 2-hydroxy-1,2-diphenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O

Alfa Aesar™ 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: 2-methoxy-2-phenylacetophenone PubChem CID: 98097 IUPAC Name: 2-methoxy-1,2-diphenylethanone SMILES: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Piceid 95.0+%, TCI America™

CAS: 27208-80-6 Molecular Formula: C20H22O8 Molecular Weight (g/mol): 390.388 MDL Number: MFCD00210592 InChI Key: HSTZMXCBWJGKHG-CUYWLFDKSA-N Synonym: Resveratrol 3-Glucoside, 4′C,5-Dihydroxystilben-3-yl beta-D-Glucopyranoside, Polydatin PubChem CID: 5281718 ChEBI: CHEBI:8198 IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O

Benzoin 98.0+%, TCI America™

CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYSA-N Synonym: +--benzoin PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC Name: 2-hydroxy-1,2-diphenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O

Benzoin Methyl Ether 98.0+%, TCI America™

CAS: 3524-62-7 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00008492 InChI Key: BQZJOQXSCSZQPS-UHFFFAOYSA-N Synonym: 2-methoxy-2-phenylacetophenone PubChem CID: 98097 IUPAC Name: 2-methoxy-1,2-diphenylethanone SMILES: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

2,2-Dimethoxy-2-phenylacetophenone 98.0+%, TCI America™

CAS: 24650-42-8 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00008475 InChI Key: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonym: 2,2-dimethoxy-2-phenylacetophenone PubChem CID: 90571 IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone SMILES: COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC

DIDS, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 67483-13-0 Molecular Formula: C16H8N2Na2O6S4 Molecular Weight (g/mol): 498.468 InChI Key: GEPAYBXVXXBSKP-SEPHDYHBSA-L Synonym: 4 4'-diisothiocyanato-2 2'-stilbenedisu& PubChem CID: 5702690 IUPAC Name: disodium;5-isothiocyanato-2-[(E)-2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate SMILES: C1=CC(=C(C=C1N=C=S)S(=O)(=O)[O-])C=CC2=C(C=C(C=C2)N=C=S)S(=O)(=O)[O-].[Na+].[Na+]

Brilliant Yellow, TCI America™

CAS: 3051-11-4 Molecular Formula: C26H18N4Na2O8S2 Molecular Weight (g/mol): 624.55 MDL Number: MFCD00007489 InChI Key: RDJCIKZLXHKBPH-SEPHDYHBSA-L Synonym: Direct Yellow 4 PubChem CID: 5702677 IUPAC Name: disodium;5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate SMILES: C1=CC(=O)C=CC1=NNC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)NN=C4C=CC(=O)C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Alfa Aesar™ Benzoin isopropyl ether, 98+%

CAS: 6652-28-4 Molecular Formula: C17H18O2 Molecular Weight (g/mol): 254.329 MDL Number: MFCD00015025 InChI Key: MSAHTMIQULFMRG-UHFFFAOYSA-N Synonym: 2-1-methylethoxy-1,2-diphenylethan-1-one PubChem CID: 110912 IUPAC Name: 1,2-diphenyl-2-propan-2-yloxyethanone SMILES: CC(C)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Alfa Aesar™ 2-(Trifluoromethyl)benzylamine, 98%

CAS: 3048-01-9 Molecular Formula: C26H18N4Na2O8S2 Molecular Weight (g/mol): 624.55 MDL Number: MFCD00010297 InChI Key: RDJCIKZLXHKBPH-SEPHDYHBSA-L Synonym: brilliant yellow PubChem CID: 5702677 IUPAC Name: disodium;5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate SMILES: C1=CC(=O)C=CC1=NNC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)NN=C4C=CC(=O)C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Alfa Aesar™ Benzoin ethyl ether, 98%

CAS: 574-09-4 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.302 MDL Number: MFCD00009242 InChI Key: KMNCBSZOIQAUFX-UHFFFAOYSA-N Synonym: 2-ethoxy-1,2-diphenyl-ethanone PubChem CID: 101778 IUPAC Name: 2-ethoxy-1,2-diphenylethanone SMILES: CCOC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Anisoin 95%, ACROS Organics™

CAS: 119-52-8 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.29 MDL Number: MFCD00008411 InChI Key: LRRQSCPPOIUNGX-UHFFFAOYSA-N Synonym: 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(C(=O)C2=CC=C(C=C2)OC)O

Alfa Aesar™ 4-Amino-4'-nitrostilbene-2,2'-disulfonic acid, tech. 80%

CAS: 119-72-2 Molecular Formula: C14H12N2O8S2 Molecular Weight (g/mol): 400.376 MDL Number: MFCD00035915 InChI Key: GHBWBMDGBCKAQU-OWOJBTEDSA-N Synonym: 2,2'-stilbenedisulfonic acid, 4-amino-4'-nitro PubChem CID: 5473847 IUPAC Name: 5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O

Lissamine Green B, pure, ACROS Organics™

CAS: 3087-16-9 Molecular Formula: C27H25N2NaO7S2 Molecular Weight (g/mol): 576.614 MDL Number: MFCD00012117 InChI Key: WDPIZEKLJKBSOZ-UHFFFAOYSA-M Synonym: Acid Green 50 PubChem CID: 91525 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2,7-disulfonate SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]

Alfa Aesar™ Anisoin, 97%

CAS: 119-52-8 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.3 MDL Number: MFCD00008411 InChI Key: LRRQSCPPOIUNGX-UHFFFAOYSA-N Synonym: 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(C(=O)C2=CC=C(C=C2)OC)O

Alfa Aesar™ Chrysophenine sodium salt

CAS: 2870-32-8 Molecular Formula: C30H28N4NaO8S2+ Molecular Weight (g/mol): 659.684 MDL Number: MFCD00007488 InChI Key: UAWGEYZZCKAPHY-XBFRWELRSA-N Synonym: aurophenine o PubChem CID: 54603156 IUPAC Name: sodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid SMILES: CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)N=NC4=CC=C(C=C4)OCC)S(=O)(=O)O)S(=O)(=O)O.[Na+]

Alfa Aesar™ 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: 2,2'-disulfo-4,4'-stilbenediamine 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

4,4'-Diaminostilbene-2,2'-disulfonic Acid 95%, ACROS Organics™

CAS: 81-11-8 Molecular Formula: C14H14N2O6S2 Molecular Weight (g/mol): 370.4 MDL Number: MFCD00024946 InChI Key: REJHVSOVQBJEBF-OWOJBTEDSA-N Synonym: 2,2'-disulfo-4,4'-stilbenediamine 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

Benzoin Isobutyl Ether 94.0+%, TCI America™

CAS: 22499-12-3 Molecular Formula: C18H20O2 Molecular Weight (g/mol): 268.356 MDL Number: MFCD00008933 InChI Key: JMVZGKVGQDHWOI-UHFFFAOYSA-N Synonym: 2-Isobutoxy-2-phenylacetophenone PubChem CID: 90794 IUPAC Name: 2-(2-methylpropoxy)-1,2-diphenylethanone SMILES: CC(C)COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Benzoin Zone Refined (number of passes:40) 99.0+%, TCI America™

CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYSA-N Synonym: +--benzoin PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC Name: 2-hydroxy-1,2-diphenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O

Disodium 4-Amino-4′-nitrostilbene-2,2′-sulfonate 80.0+%, TCI America™

CAS: 6634-82-8 Molecular Formula: C14H12N2NaO8S2+ Molecular Weight (g/mol): 423.366 MDL Number: MFCD00143251 InChI Key: DVSCXUQCFDWMOE-TYYBGVCCSA-N Synonym: 4-Amino-4′C-nitrostilbene-2,2′C-disulfonic Acid Disodium Salt PubChem CID: 23669643 IUPAC Name: sodium;5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O.[Na+]

4,4′-Diaminostilbene-2,2′-disulfonic Acid 94.0+%, TCI America™

CAS: 81-11-8 Molecular Formula: C14H14N2O6S2 Molecular Weight (g/mol): 370.394 MDL Number: MFCD00024946 InChI Key: REJHVSOVQBJEBF-OWOJBTEDSA-N Synonym: 2,2'-disulfo-4,4'-stilbenediamine 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

Stilbazo [Spectrophotometric reagent for Al and other metals], TCI America™

CAS: 1571-36-4 Molecular Formula: C26H26N6O10S2 Molecular Weight (g/mol): 646.646 MDL Number: MFCD00045752 InChI Key: WMIFGUMCCUZRTH-SEPHDYHBSA-N Synonym: Stilbene-4,4′C-bis[(1-azo)-3,4-dihydroxybenzene]-2,2′C-disulfonic Acid Diammonium Salt PubChem CID: 87194021 IUPAC Name: azane;5-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]-2-[(E)-2-[4-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid SMILES: C1=CC(=C(C=C1NNC2=CC(=O)C(=O)C=C2)S(=O)(=O)O)C=CC3=C(C=C(C=C3)NNC4=CC(=O)C(=O)C=C4)S(=O)(=O)O.N.N

Anisoin 97.0+%, TCI America™

CAS: 119-52-8 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.3 MDL Number: MFCD00008411 InChI Key: LRRQSCPPOIUNGX-UHFFFAOYSA-N Synonym: 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(C(=O)C2=CC=C(C=C2)OC)O

1,2-Bis(4-methoxyphenyl)-2-oxoethyl Cyclohexylcarbamate 98.0+%, TCI America™

CAS: 196599-80-1 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.471 InChI Key: MTNUOOJIYAKURM-UHFFFAOYSA-N Synonym: Cyclohexylcarbamic Acid 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Ester PubChem CID: 10596958 IUPAC Name: [1,2-bis(4-methoxyphenyl)-2-oxoethyl] N-cyclohexylcarbamate SMILES: COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)OC(=O)NC3CCCCC3

Disodium 4,4′-Bis(2-sulfonatostyryl)biphenyl 97.0+%, TCI America™

CAS: 27344-41-8 Molecular Formula: C28H22Na2O6S2 Molecular Weight (g/mol): 564.578 InChI Key: DAPMZWDGZVFZMK-HPKCLRQXSA-N Synonym: 4,4′C-Bis(2-sulfonatostyryl)biphenyl Disodium Salt PubChem CID: 87075690 IUPAC Name: sodium;2-[(E)-2-[4-[4-[(E)-2-(2-sulfophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonic acid SMILES: C1=CC=C(C(=C1)C=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=CC4=CC=CC=C4S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]

2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone 97.0+%, TCI America™

CAS: 1678-43-9 Molecular Formula: C21H18O4S Molecular Weight (g/mol): 366.431 MDL Number: MFCD04038426 InChI Key: DLDWUFCUUXXYTB-UHFFFAOYSA-N Synonym: 2-Phenyl-2-tosyloxyacetophenone, O-Tosylbenzoin, alpha-Benzoylbenzyl p-Toluenesulfonate, p-Toluenesulfonic Acid alpha-Benzoylbenzyl Ester PubChem CID: 11728255 IUPAC Name: (2-oxo-1,2-diphenylethyl) 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Benzoin Ethyl Ether 99.0+%, TCI America™

CAS: 574-09-4 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.302 MDL Number: MFCD00009242 InChI Key: KMNCBSZOIQAUFX-UHFFFAOYSA-N Synonym: 2-ethoxy-1,2-diphenyl-ethanone PubChem CID: 101778 IUPAC Name: 2-ethoxy-1,2-diphenylethanone SMILES: CCOC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

  spinner