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Filtered Search Results
Benzoin 98.0+%, TCI America™
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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-diphenylethan-1-one 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-diphenylethan-1-one |
| InChI Key | ISAOCJYIOMOJEB-UHFFFAOYNA-N |
| Molecular Formula | C14H12O2 |
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 |
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'-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 |
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 |
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 |
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 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 |
Benzoin Methyl Ether 98.0+%, TCI America™
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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 |
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 |
4,4'-Dimethylbenzoin 98.0+%, TCI America™
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CAS: 1218-89-9 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.302 MDL Number: MFCD00008555 InChI Key: NBYSFWKNMLCZLO-UHFFFAOYSA-N PubChem CID: 224848 IUPAC Name: 2-hydroxy-1,2-bis(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)O
| PubChem CID | 224848 |
|---|---|
| CAS | 1218-89-9 |
| Molecular Weight (g/mol) | 240.302 |
| MDL Number | MFCD00008555 |
| SMILES | CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)O |
| IUPAC Name | 2-hydroxy-1,2-bis(4-methylphenyl)ethanone |
| InChI Key | NBYSFWKNMLCZLO-UHFFFAOYSA-N |
| Molecular Formula | C16H16O2 |
Sigma Aldrich Benzoin methyl ether
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
| Percent Purity | 99% |
|---|---|
| Linear Formula | C6H5CH(OCH3)COC6H5 |
| CAS | 3524-62-7 |
| Molecular Weight (g/mol) | 226.27 |
| MDL Number | MFCD00008492 |
| Synonym | alpha-Methoxy-alpha-phenylacetophenone; 2-Methoxy-2-phenylacetophenone |
| RTECS Number | AM9350000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C15H14O2 |
| EINECS Number | 222-538-7 |
| Melting Point | 47.5°C to 48.5°C |
Sigma Aldrich Benzoin
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
| Boiling Point | 194°C (2 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C6H5CH(OH)COC6H5 |
| CAS | 119-53-9 |
| Molecular Weight (g/mol) | 212.24 |
| MDL Number | MFCD00004496 |
| Synonym | alpha-Hydroxy-alpha-phenylacetophenone; alpha-Hydroxybenzyl phenyl ketone; 2-Hydroxy-2-phenylacetophenone |
| RTECS Number | DI1590000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H12O2 |
| EINECS Number | 204-331-3 |
| Melting Point | 134°C to 138°C |
Sigma Aldrich cis-Stilbene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
| Boiling Point | 82°C to 84°C (0.4 mmHg) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | C6H5CH=CHC6H5 |
| CAS | 645-49-8 |
| Molecular Weight (g/mol) | 180.25 |
| MDL Number | MFCD00004788 |
| Refractive Index | n20/D 1.622 (literature) |
| Synonym | cis-1,2-Diphenylethylene; Isostilbene |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C14H12 |
| EINECS Number | 211-445-7 |
| Density | 1.011 g/mL (at 25°C (literature)) |