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Filtered Search Results
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 |
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 |
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 |
eMolecules 403793-28-2 | 1-Bromo-4-(butane-1-sulfonyl)benzene | Combi-Blocks | MFCD01124707 | 277.180 | C10H13BrO2S | 98.000 | CCCCS(=O)(=O)c1ccc(Br)cc1 | 1g | 117544112
1-Bromo-4-(butane-1-sulfonyl)benzene | Combi-Blocks | 403793-28-2 | MFCD01124707 | 277.180 | C10H13BrO2S | 98.000 | CCCCS(=O)(=O)c1ccc(Br)cc1 | 1g | 117544112
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Sigma Aldrich cis-Stilbene
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| 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)) |
Sigma Aldrich Benzoin
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Sigma Aldrich Benzoin
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| 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 Benzoin methyl ether
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| 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 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 6-Chloro-3-cyano-4-methylcoumarin
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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 1-Piperonylpiperazine
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| CAS | 32231-06-4 |
|---|
Electron Microscopy Sciences Benzoin Methyl Ether, UV Catalyst 10 GR
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(alpha-Ethoxy-alpha-phenylacetophenone)
CAS #3524-62-7 C₆H₅CH(OCH₃)COC₆H₅ F.W. 226.28
Assay: >98%
Melting point: 47 - 49°C
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Electron Microscopy Sciences Benzoin Ethyl Ether (ethoxy phenylacetophenone) 50 GR
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(ethoxy phenylacetophenone)
CAS #574-09-4 C₆H₅COCH(CO₂H₅)C₆H₅ F.W. 240.31
Melting point: 56-59°C (133-138 °F)
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eMolecules 455-25-4 | Ambeed | 4-Acetylbenzene-1-sulfonyl fluoride | 100mg | 682928182 | A1039747 | MFCD12401724 | 202.2 | C8H7FO3S
Medchem Express | ASN03576800 | 5mg | 783660381 | HY-113761 | 957513-35-8 | 285.270 | C11H11NO6S
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