Benzophenones
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Filtered Search Results
Sigma Aldrich 4-Methylbenzophenone
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| Boiling Point | 326°C |
|---|---|
| Percent Purity | 99% |
| Linear Formula | CH3C6H4COC6H5 |
| CAS | 134-84-9 |
| Molecular Weight (g/mol) | 196.24 |
| MDL Number | MFCD00008553 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H12O |
| EINECS Number | 205-159-1 |
| Melting Point | 56.5°C to 57°C |
Sigma Aldrich Benzene-1,3-dicarbonyloxysuccinimide
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.
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Sigma Aldrich Potassium 2-iodo-5-methoxybenzenethiolate
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.
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Sigma Aldrich 3-(4-Chlorophenyl)-5-(trifluoromethyl)isoxazole-4-carboxylic acid
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.
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Fisher Science Education™ Benzophenone
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Science Education
A science education product.
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A science education product.
CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC Name: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| PubChem CID | 3102 |
|---|---|
| CAS | 119-61-9 |
| Molecular Weight (g/mol) | 182.222 |
| ChEBI | CHEBI:41308 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| IUPAC Name | diphenylmethanone |
| InChI Key | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| Molecular Formula | C13H10O |
Medchemexpress LLC T-5224 Solid Solvent | HY-12270
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T-5224 Solid Solvent
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eMolecules 1013-88-3 | Benzophenone imine | Combi-Blocks | MFCD00001760 | 181.238 | C13H11N | 95.000 | N=C(c1ccccc1)c1ccccc1 | 25g | 205386818
Benzophenone imine | Combi-Blocks | 1013-88-3 | MFCD00001760 | 181.238 | C13H11N | 95.000 | N=C(c1ccccc1)c1ccccc1 | 25g | 205386818
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eMolecules 345-92-6 | 4,4'-Difluorobenzophenone | Oakwood Chemical | MFCD00000353 | 218.203 | C13H8F2O | 99.000 | Fc1ccc(cc1)C(=O)c1ccc(F)cc1 | 1g | 537663719
4,4'-Difluorobenzophenone | Oakwood Chemical | 345-92-6 | MFCD00000353 | 218.203 | C13H8F2O | 99.000 | Fc1ccc(cc1)C(=O)c1ccc(F)cc1 | 1g | 537663719
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Enzo Life Sciences AH-6809 (5 mg). CAS: 33458-93-4
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Selective prostaglandin E2 receptor (EP1) antagonist. Useful at concentrations up to 10 µM, at which point it starts to block PGD2 and TXA2 receptors. Purity: ≥98% (TLC). Solubility: Soluble in DMSO. Long Term Storage: Ambient.
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Medchemexpress LLC Rhein 8-glucoside | 34298-86-7 | MFCD29904549 | 99.8% | 446.36 | C21H18O11 | 10 MG
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Rhein 8-glucoside is an anthraquinone glycoside isolated from rhubarb that exhibits purgative activity and is provided as a high-purity research standard for analytical and biological studies.
- Anthraquinone glycoside with documented purgative activity.
- High purity suitable for analytical and biological assays (99.81%).
- Well characterized: CAS 34298-86-7; formula C21H18O11; molecular weight 446.36.
- Available in small quantities for research use (1 mg, 5 mg, 10 mg, 50 mg, 100 mg).
- Intended for research use only; not for human or clinical use.
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eMolecules 1147-43-9 | 2-Aminobenzophenone-2'-carboxylic acid | Oakwood Chemical | MFCD00007715 | 241.246 | C14H11NO3 | 98.000 | Nc1ccccc1C(=O)c1ccccc1C(O)=O | 1g | 537710528
2-Aminobenzophenone-2'-carboxylic acid | Oakwood Chemical | 1147-43-9 | MFCD00007715 | 241.246 | C14H11NO3 | 98.000 | Nc1ccccc1C(=O)c1ccccc1C(O)=O | 1g | 537710528
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Medchemexpress LLC 2-Aminobenzophenone | 2835-77-0 | 100.0% | 197.24 | 100 G
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2-Aminobenzophenone is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. It is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals, and dyestuffs.
- Can be used as a biological material.
- Can be used as an organic compound for life science-related research.
- Important raw material and intermediate for organic synthesis.
- Used in pharmaceuticals.
- Used in agrochemicals.
- Used in dyestuffs.
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Chem-Impex International, Inc. 2-Hydroxy-4-octyloxybenzophenone | MFCD00027327 | 25G
2-Hydroxy-4-octyloxybenzophenone, MFCD00027327, 25G
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Selleck Chemical LLC Benzophenone S4438-100mg
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Benzophenone (Diphenyl ketone Benzoylbenzene) filters out both UVA and UVB rays and is widely used in a great variety of sunscreens and personal care products
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Sigma Aldrich Fine Chemicals Biosciences Fenofibrate | 49562-28-9 | MFCD00133314 | 5g
Fenofibrate | Purity: 99% | Mol Wt: 360.83 | 49562-28-9 | MFCD00133314 | 5g
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