Stilbenes
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Filtered Search Results
Medchemexpress LLC 2-methoxy-1,2-diphenylethanone | 3524-62-7 | MFCD00008492 | 98.1% | 226.27 g/mol | C15H14O2 | 1 ML
Benzoin methyl ether (NSC76550) is a photoinitiator provided as a 10 mM solution in DMSO for laboratory photochemistry applications. The item is supplied as a 1 mL vial with high stated purity and referenced analytical documentation.
- 10 mM solution in DMSO, ready for use
- Pack size: 1 mL vial
- High purity (98.1% as stated on COA)
- Useful as a photoinitiator in polymerization and photochemical reactions
- Molecular formula C15H14O2; molecular weight 226.27 g/mol
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC ANISOIN 10G
5000204754 ANISOIN 10G
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Ambeed 25G BENZOIN 98 PURITY
25g Benzoin 98% purity.
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Medchemexpress LLC Ethanone, 1,2-diphenyl- | 451-40-1 | MFCD00003081 | 25g
2-Phenylacetophenone has broad-spectrum efflux pump inhibition activity 2-Phenylacetophenone is a benzoin derivative used as a photoinitiator in vinyl polymerization[1]
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000342328 TRANS-STILBENE 1G
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eMolecules 1-Bromo-4-(butane-1-sulfonyl)benzene | 403793-28-2 | MFCD01124707 | 1g
Combi-Blocks | 1-Bromo-4-(butane-1-sulfonyl)benzene | 1g | 117544112 | OT-1860 | 98.000 | 403793-28-2 | MFCD01124707 | 277.180 | C10H13BrO2S
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Medchemexpress LLC 2-phenylacetophenone | 451-40-1 | MFCD00003081 | 10g
2-Phenylacetophenone has broad-spectrum efflux pump inhibition activity 2-Phenylacetophenone is a benzoin derivative used as a photoinitiator in vinyl polymerization[1]
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Electron Microscopy Sciences Benzoin, U.V. Catalyst 100 GR
CAS #119-53-9 C₆H₅CH(OH)COC₆H₅ F.W. 212.25
Melting point: 134-136°C
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Electron Microscopy Sciences Benzoin Ethyl Ether (ethoxy phenylacetophenone) 50 GR
(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 4'-((4-Chlorophenyl)sulfonyl)-[1,1'-biphenyl]-4-ol | 30809-75-7 | MFCD30543160 | 1g
Ambeed | 4'-((4-Chlorophenyl)sulfonyl)-[1,1'-biphenyl]-4-ol | 1g | 600832289 | A172946 | | 30809-75-7 | MFCD30543160 | 344.810 | C18H13ClO3S
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Medchemexpress LLC Anisoin 100g
Anisoin (4 4 -Dimethoxybenzoin) is a pre-chromatographic fluorogenic labelling reagent for (liquid chromatography) analysis of guanidino compounds (Ex/Em 325/435 nm)[1]
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FUJIFILM BIOSCIENCES INC 4 4 -BIS(2-SULFOSTYRYL)BIPHENY
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* 4,4'-Bis(2-sulfostyryl)biphenyl Disodium Salt 5GR
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eMolecules 3-[(Trifluoromethyl)sulfonyl]phenacyl bromide | 2091023-46-8 | MFCD31536707 | 1g
Apollo Scientific | 3-[(Trifluoromethyl)sulfonyl]phenacyl bromide | 1g | 562429135 | PC56120 | | 2091023-46-8 | MFCD31536707 | 331.100 | C9H6BrF3O3S
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Chrysophenine sodium salt, Thermo Scientific Chemicals
CAS: 2870-32-8 Molecular Formula: C30H26N4Na2O8S2 Molecular Weight (g/mol): 680.66 MDL Number: MFCD00007488 InChI Key: YQMJDPHTMKUEHG-RPKDOIGLSA-L Synonym: chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp PubChem CID: 54603156 IUPAC Name: sodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid SMILES: [Na+].[Na+].CCOC1=CC=C(C=C1)N=NC1=CC=C(\C=C/C2=CC=C(C=C2S([O-])(=O)=O)N=NC2=CC=C(OCC)C=C2)C(=C1)S([O-])(=O)=O
| PubChem CID | 54603156 |
|---|---|
| CAS | 2870-32-8 |
| Molecular Weight (g/mol) | 680.66 |
| MDL Number | MFCD00007488 |
| SMILES | [Na+].[Na+].CCOC1=CC=C(C=C1)N=NC1=CC=C(\C=C/C2=CC=C(C=C2S([O-])(=O)=O)N=NC2=CC=C(OCC)C=C2)C(=C1)S([O-])(=O)=O |
| Synonym | chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp |
| IUPAC Name | sodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid |
| InChI Key | YQMJDPHTMKUEHG-RPKDOIGLSA-L |
| Molecular Formula | C30H26N4Na2O8S2 |
Benzoin Methyl Ether 96%, Thermo Scientific™
CAS: 3524-62-7 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 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 |
| 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 |