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Filtered Search Results
Benzoin Isopropyl Ether 99.0+%, TCI America™
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CAS: 6652-28-4 Molecular Formula: C17H18O2 Molecular Weight (g/mol): 254.33 MDL Number: MFCD00015025 InChI Key: MSAHTMIQULFMRG-UHFFFAOYNA-N Synonym: benzoin isopropyl ether,2-isopropoxy-1,2-diphenylethanone,ethanone, 2-1-methylethoxy-1,2-diphenyl,2-isopropoxy-2-phenylacetophenone,benzoinisopropylether,acetophenone, 2-isopropoxy-2-phenyl,cbmicro_021426,2-1-methylethoxy-1,2-diphenylethan-1-one,cambridge id 5476007 PubChem CID: 110912 IUPAC Name: 1,2-diphenyl-2-(propan-2-yloxy)ethan-1-one SMILES: CC(C)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 110912 |
|---|---|
| CAS | 6652-28-4 |
| Molecular Weight (g/mol) | 254.33 |
| MDL Number | MFCD00015025 |
| SMILES | CC(C)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzoin isopropyl ether,2-isopropoxy-1,2-diphenylethanone,ethanone, 2-1-methylethoxy-1,2-diphenyl,2-isopropoxy-2-phenylacetophenone,benzoinisopropylether,acetophenone, 2-isopropoxy-2-phenyl,cbmicro_021426,2-1-methylethoxy-1,2-diphenylethan-1-one,cambridge id 5476007 |
| IUPAC Name | 1,2-diphenyl-2-(propan-2-yloxy)ethan-1-one |
| InChI Key | MSAHTMIQULFMRG-UHFFFAOYNA-N |
| Molecular Formula | C17H18O2 |
Stilbazo [Spectrophotometric reagent for Al and other metals], TCI America™
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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
| PubChem CID | 87194021 |
|---|---|
| CAS | 1571-36-4 |
| Molecular Weight (g/mol) | 646.646 |
| MDL Number | MFCD00045752 |
| 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 |
| Synonym | Stilbene-4,4′C-bis[(1-azo)-3,4-dihydroxybenzene]-2,2′C-disulfonic Acid Diammonium Salt |
| 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 |
| InChI Key | WMIFGUMCCUZRTH-SEPHDYHBSA-N |
| Molecular Formula | C26H26N6O10S2 |
4,4'-Diaminostilbene-2,2'-disulfonic Acid 94.0+%, TCI America™
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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 |
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 |
Benzoin Isobutyl Ether 94.0+%, TCI America™
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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
| PubChem CID | 90794 |
|---|---|
| CAS | 22499-12-3 |
| Molecular Weight (g/mol) | 268.356 |
| MDL Number | MFCD00008933 |
| SMILES | CC(C)COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2 |
| Synonym | 2-Isobutoxy-2-phenylacetophenone |
| IUPAC Name | 2-(2-methylpropoxy)-1,2-diphenylethanone |
| InChI Key | JMVZGKVGQDHWOI-UHFFFAOYSA-N |
| Molecular Formula | C18H20O2 |
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 |
2,2-Dimethoxy-2-phenylacetophenone 98.0+%, TCI America™
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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-diphenylethan-1-one SMILES: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| 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-diphenylethan-1-one |
| InChI Key | KWVGIHKZDCUPEU-UHFFFAOYSA-N |
| Molecular Formula | C16H16O3 |
Benzoin Ethyl Ether 99.0+%, TCI America™
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CAS: 574-09-4 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.302 MDL Number: MFCD00009242 InChI Key: KMNCBSZOIQAUFX-UHFFFAOYSA-N Synonym: benzoin ethyl ether,ethanone, 2-ethoxy-1,2-diphenyl,2-ethoxy-2-phenylacetophenone,2-ethoxy-1,2-diphenylethan-1-one,2-ethoxy-1,2-diphenyl-ethanone,2-ethoxybenzoin,benzoinethylether,ethyl benzoin ether,2-ethoxy-2-phenyl acetophenone PubChem CID: 101778 IUPAC Name: 2-ethoxy-1,2-diphenylethanone SMILES: CCOC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
| PubChem CID | 101778 |
|---|---|
| CAS | 574-09-4 |
| Molecular Weight (g/mol) | 240.302 |
| MDL Number | MFCD00009242 |
| SMILES | CCOC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2 |
| Synonym | benzoin ethyl ether,ethanone, 2-ethoxy-1,2-diphenyl,2-ethoxy-2-phenylacetophenone,2-ethoxy-1,2-diphenylethan-1-one,2-ethoxy-1,2-diphenyl-ethanone,2-ethoxybenzoin,benzoinethylether,ethyl benzoin ether,2-ethoxy-2-phenyl acetophenone |
| IUPAC Name | 2-ethoxy-1,2-diphenylethanone |
| InChI Key | KMNCBSZOIQAUFX-UHFFFAOYSA-N |
| Molecular Formula | C16H16O2 |
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 |
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 |
Sigma Aldrich trans-Stilbene oxide
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| Percent Purity | 98% |
|---|---|
| Linear Formula | C14H12O |
| CAS | 1439-07-2 |
| Molecular Weight (g/mol) | 196.24 |
| MDL Number | MFCD00064311 |
| Synonym | trans-1,2-Diphenyloxirane |
| RTECS Number | DT4391500 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H12O |
| EINECS Number | 215-877-7 |
| Melting Point | 65°C to 67°C (lit.) |
Sigma Aldrich 1-Piperonylpiperazine
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| CAS | 32231-06-4 |
|---|
Sigma Aldrich trans-Stilbene
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| Boiling Point | 305°C to 307°C (744 mmHg) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | C6H5CH=CHC6H5 |
| CAS | 103-30-0 |
| Molecular Weight (g/mol) | 180.25 |
| MDL Number | MFCD00064300 |
| Synonym | trans-1,2-Diphenylethylene |
| RTECS Number | WJ4926500 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H12 |
| EINECS Number | 203-098-5 |
| Density | 0.97 g/mL (at 25°C) |
| Melting Point | 123°C to 125°C |
Sigma Aldrich 6-Chloro-3-cyano-4-methylcoumarin
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