Stilbenes
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Piceid 95.0+%, TCI America™
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CAS: 27208-80-6 Molecular Formula: C20H22O8 Molecular Weight (g/mol): 390.388 MDL Number: MFCD00210592 InChI Key: HSTZMXCBWJGKHG-CUYWLFDKSA-N 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
| PubChem CID | 5281718 |
|---|---|
| CAS | 27208-80-6 |
| Molecular Weight (g/mol) | 390.388 |
| ChEBI | CHEBI:8198 |
| MDL Number | MFCD00210592 |
| SMILES | C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O |
| IUPAC Name | (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | HSTZMXCBWJGKHG-CUYWLFDKSA-N |
| Molecular Formula | C20H22O8 |
Anisoin 97.0+%, TCI America™
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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)ethan-1-one 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)ethan-1-one |
| InChI Key | LRRQSCPPOIUNGX-UHFFFAOYNA-N |
| Molecular Formula | C16H16O4 |
Disodium 4,4'-Bis(2-sulfonatostyryl)biphenyl 97.0+%, TCI America™
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CAS: 27344-41-8 Molecular Formula: C28H20Na2O6S2 Molecular Weight (g/mol): 562.56 MDL Number: MFCD00318874,MFCD00318874 InChI Key: PMPJQLCPEQFEJW-GNTLFSRWSA-L PubChem CID: 87075690 IUPAC Name: disodium 2-[(1Z)-2-{4'-[(1Z)-2-(2-sulfonatophenyl)ethenyl]-[1,1'-biphenyl]-4-yl}ethenyl]benzene-1-sulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1\C=C/C1=CC=C(C=C1)C1=CC=C(\C=C/C2=CC=CC=C2S([O-])(=O)=O)C=C1
| PubChem CID | 87075690 |
|---|---|
| CAS | 27344-41-8 |
| Molecular Weight (g/mol) | 562.56 |
| MDL Number | MFCD00318874,MFCD00318874 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1\C=C/C1=CC=C(C=C1)C1=CC=C(\C=C/C2=CC=CC=C2S([O-])(=O)=O)C=C1 |
| IUPAC Name | disodium 2-[(1Z)-2-{4'-[(1Z)-2-(2-sulfonatophenyl)ethenyl]-[1,1'-biphenyl]-4-yl}ethenyl]benzene-1-sulfonate |
| InChI Key | PMPJQLCPEQFEJW-GNTLFSRWSA-L |
| Molecular Formula | C28H20Na2O6S2 |
Disodium 4,4'-Dinitrostilbene-2,2'-disulfonate 98.0+%, TCI America™
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CAS: 3709-43-1 Molecular Formula: C14H8N2Na2O10S2 Molecular Weight (g/mol): 474.32 MDL Number: MFCD00024929 InChI Key: SDCDTWFAOKXZHD-SEPHDYHBSA-L PubChem CID: 21116162 IUPAC Name: disodium 5-nitro-2-[(1E)-2-(4-nitro-2-sulfonatophenyl)ethenyl]benzene-1-sulfonate SMILES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(\C=C\C2=CC=C(C=C2S([O-])(=O)=O)[N+]([O-])=O)C(=C1)S([O-])(=O)=O
| PubChem CID | 21116162 |
|---|---|
| CAS | 3709-43-1 |
| Molecular Weight (g/mol) | 474.32 |
| MDL Number | MFCD00024929 |
| SMILES | [Na+].[Na+].[O-][N+](=O)C1=CC=C(\C=C\C2=CC=C(C=C2S([O-])(=O)=O)[N+]([O-])=O)C(=C1)S([O-])(=O)=O |
| IUPAC Name | disodium 5-nitro-2-[(1E)-2-(4-nitro-2-sulfonatophenyl)ethenyl]benzene-1-sulfonate |
| InChI Key | SDCDTWFAOKXZHD-SEPHDYHBSA-L |
| Molecular Formula | C14H8N2Na2O10S2 |
1,2-Bis(4-methoxyphenyl)-2-oxoethyl Cyclohexylcarbamate 98.0+%, TCI America™
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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
| PubChem CID | 10596958 |
|---|---|
| CAS | 196599-80-1 |
| Molecular Weight (g/mol) | 397.471 |
| SMILES | COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)OC(=O)NC3CCCCC3 |
| Synonym | Cyclohexylcarbamic Acid 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Ester |
| IUPAC Name | [1,2-bis(4-methoxyphenyl)-2-oxoethyl] N-cyclohexylcarbamate |
| InChI Key | MTNUOOJIYAKURM-UHFFFAOYSA-N |
| Molecular Formula | C23H27NO5 |
Disodium 4,4'-Diisothiocyanato-2,2'-stilbenedisulfonate Hydrate 90.0+%, TCI America™
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CAS: 67483-13-0 Molecular Formula: C16H8N2Na2O6S4 Molecular Weight (g/mol): 498.468 MDL Number: MFCD00009638 InChI Key: GEPAYBXVXXBSKP-SEPHDYHBSA-L Synonym: dids,unii-1vfrq7416a,disodium 4,4'-diisothiocyanato-2,2'-stilbenedisulfonate,4,4'-diisothiocyanato-2,2'-stilbenedisulfonic acid disodium salt,4,4'-diisothiocyano-2,2'-stilbenedisulfonic acid, disodium salt,disodium 5-isothiocyanato-2-e-2-4-isothiocyanato-2-sulfonatophenyl ethenyl benzenesulfonate,spectrum1505164,4 4'-diisothiocyanato-2 2'-stilbenedisu,disodium 4,4'-diisothiocyanatostilbene-2,2'-disulfonate,disodium 4,4'-diisothiocyanato-2,2'-stilbenedisulfonate, e 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+]
| PubChem CID | 5702690 |
|---|---|
| CAS | 67483-13-0 |
| Molecular Weight (g/mol) | 498.468 |
| MDL Number | MFCD00009638 |
| 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+] |
| Synonym | dids,unii-1vfrq7416a,disodium 4,4'-diisothiocyanato-2,2'-stilbenedisulfonate,4,4'-diisothiocyanato-2,2'-stilbenedisulfonic acid disodium salt,4,4'-diisothiocyano-2,2'-stilbenedisulfonic acid, disodium salt,disodium 5-isothiocyanato-2-e-2-4-isothiocyanato-2-sulfonatophenyl ethenyl benzenesulfonate,spectrum1505164,4 4'-diisothiocyanato-2 2'-stilbenedisu,disodium 4,4'-diisothiocyanatostilbene-2,2'-disulfonate,disodium 4,4'-diisothiocyanato-2,2'-stilbenedisulfonate, e |
| IUPAC Name | disodium;5-isothiocyanato-2-[(E)-2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate |
| InChI Key | GEPAYBXVXXBSKP-SEPHDYHBSA-L |
| Molecular Formula | C16H8N2Na2O6S4 |