Benzophenones
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Filtered Search Results
eMolecules Ambeed / 44-Dimethylbenzophenone / 5g / 490494525 / A112054 / / 611-97-2 / MFCD00017214 / 210.276 / C15H14O
Ambeed / 44-Dimethylbenzophenone / 5g / 490494525 / A112054 / / 611-97-2 / MFCD00017214 / 210.276 / C15H14O
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eMolecules 2,5-Difluoro-4-hydroxybenzonitrile | 887267-05-2 | MFCD09258917 | 1g
Apollo Scientific | 2,5-Difluoro-4-hydroxybenzonitrile | 1g | 562429085 | PC53157 | | 887267-05-2 | MFCD09258917 | 155.104 | C7H3F2NO
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Medchemexpress LLC Benzophenone-2 (2,2',4,4'-tetrahydroxybenzophenone) | 131-55-5 | MFCD00002278 | 99.7% | 246.22 g/mol | C13H10O5 | 500 G
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Benzophenone-2 (2,2',4,4'-tetrahydroxybenzophenone) is a benzophenone-class UV filter and research reagent used to study estrogenic and xenobiotic receptor activity. It is applied in in vitro assays, receptor interaction studies, and formulation research where a well-characterized UV-absorbing reference material is required.
- CAS number 131-55-5.
- Chemical formula C13H10O5.
- Molecular weight 246.22 g/mol.
- High purity (≈99.7%) suitable for research use.
- Used in studies of estrogen receptor α and pregnane X receptor activity.
- Solid form for laboratory handling and formulation testing.
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eMolecules 4-(Benzylaminomethyl)benzoic acid | 190662-37-4 | MFCD03019217 | 100mg
Oakwood Chemical | 4-(Benzylaminomethyl)benzoic acid | 100mg | 537675095 | 015108 | | 190662-37-4 | MFCD03019217 | 241.290 | C15H15NO2
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AURUM PHARMATECH INC 2,4-DIFLUORO-3-HYDROXYBENZ 1G
2,4-difluoro-3-hydroxybenzoic acid 1g
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Medchemexpress LLC Benzophenone-2 (2,2′,4,4′-tetrahydroxybenzophenone) | 131-55-5 | 99.7% | 246.22 g/mol | C13H10O5 | 1 KG
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Benzophenone-2 (2,2′,4,4′-tetrahydroxybenzophenone; CAS 131-55-5) is a benzophenone-class UV filter used in laboratory research on UV-absorbing compounds and xenobiotic metabolism. It is provided as a reagent for research use only and has reported activity modulating cytochrome P450 expression via pregnane X receptor activation.
- High purity: 99.66%
- Molecular formula: C13H10O5; molecular weight: 246.22 g/mol
- Suitable for UV filter and metabolism research
- Available in multiple package sizes including 1 kg
- Provided for research use only
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Medchemexpress LLC Bromfenac (sodium) | 91714-93-1 | MFCD09953182 | 99.9% | 356.15 | C15H11BrNNaO3 | 10 MG
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Bromfenac (sodium) is the monosodium salt of bromfenac, a brominated non-steroidal anti-inflammatory research reagent that potently inhibits cyclooxygenase enzymes. It is intended for use in studies of COX-mediated inflammation, including ocular inflammation models.
- Potent COX-1 and COX-2 inhibitor (IC50: 5.56 nM and 7.45 nM).
- High purity research-grade material (99.9% reported purity).
- Anhydrous sodium salt with molecular weight 356.15 g/mol.
- Available in small research pack sizes suitable for screening and experimental use.
- Useful for in vitro and in vivo inflammation studies and ocular research.
- CAS number 91714-93-1 for unambiguous identification.
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Benzophenone (Crystalline Flakes/Certified), Fisher Chemical
CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 MDL Number: MFCD00003076 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 |
| MDL Number | MFCD00003076 |
| 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 |
4-Benzoylbenzoic acid, 98%
CAS: 611-95-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00002560 InChI Key: IFQUPKAISSPFTE-UHFFFAOYSA-N Synonym: p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx PubChem CID: 69147 IUPAC Name: 4-benzoylbenzoic acid SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 69147 |
|---|---|
| CAS | 611-95-0 |
| Molecular Weight (g/mol) | 226.231 |
| MDL Number | MFCD00002560 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O |
| Synonym | p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx |
| IUPAC Name | 4-benzoylbenzoic acid |
| InChI Key | IFQUPKAISSPFTE-UHFFFAOYSA-N |
| Molecular Formula | C14H10O3 |
4-Hydroxybenzophenone Pract., Thermo Scientific™
CAS: 1137-42-4 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00002355 InChI Key: NPFYZDNDJHZQKY-UHFFFAOYSA-N Synonym: 4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone PubChem CID: 14347 ChEBI: CHEBI:34421 IUPAC Name: 4-benzoylphenol SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 14347 |
|---|---|
| CAS | 1137-42-4 |
| Molecular Weight (g/mol) | 198.22 |
| ChEBI | CHEBI:34421 |
| MDL Number | MFCD00002355 |
| SMILES | OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone |
| IUPAC Name | 4-benzoylphenol |
| InChI Key | NPFYZDNDJHZQKY-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
4-Chloro-4'-hydroxybenzophenone, 98%, Thermo Scientific™
CAS: 42019-78-3 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.66 MDL Number: MFCD00002357 InChI Key: RUETVLNXAGWCDS-UHFFFAOYSA-N Synonym: 4-chloro-4'-hydroxybenzophenone,4-chlorophenyl 4-hydroxyphenyl methanone,4-hydroxy-4'-chlorobenzophenone,4-p-chlorobenzoylphenol,4-4-chlorobenzoyl phenol,4-chlorophenyl 4-hydroxyphenyl-methanone,methanone, 4-chlorophenyl 4-hydroxyphenyl,4-chlorophenyl-4-hydroxyphenyl methanone,4-chlorophenyl 4-hydroxyphenyl ketone,pubchem3317 PubChem CID: 123504 IUPAC Name: 4-(4-chlorobenzoyl)phenol SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 123504 |
|---|---|
| CAS | 42019-78-3 |
| Molecular Weight (g/mol) | 232.66 |
| MDL Number | MFCD00002357 |
| SMILES | OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 4-chloro-4'-hydroxybenzophenone,4-chlorophenyl 4-hydroxyphenyl methanone,4-hydroxy-4'-chlorobenzophenone,4-p-chlorobenzoylphenol,4-4-chlorobenzoyl phenol,4-chlorophenyl 4-hydroxyphenyl-methanone,methanone, 4-chlorophenyl 4-hydroxyphenyl,4-chlorophenyl-4-hydroxyphenyl methanone,4-chlorophenyl 4-hydroxyphenyl ketone,pubchem3317 |
| IUPAC Name | 4-(4-chlorobenzoyl)phenol |
| InChI Key | RUETVLNXAGWCDS-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClO2 |
Spectrum Chemical Manufacturing Corporation Oxybenzone, USP, 97-103%, Spectrum™ Chemical
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CAS: 131-57-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 InChI Key: DXGLGDHPHMLXJC-UHFFFAOYSA-N IUPAC Name: 2-benzoyl-5-methoxyphenol SMILES: COC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1
| CAS | 131-57-7 |
|---|---|
| Molecular Weight (g/mol) | 228.25 |
| SMILES | COC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1 |
| IUPAC Name | 2-benzoyl-5-methoxyphenol |
| InChI Key | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
2-Amino-5-bromobenzophenone, 97%, Thermo Scientific™
CAS: 39859-36-4 Molecular Formula: C13H10BrNO Molecular Weight (g/mol): 276.13 MDL Number: MFCD00059962 InChI Key: LXJVUGANBDAASB-UHFFFAOYSA-N Synonym: 2-benzoyl-4-bromoaniline,2-amino-5-bromobenzophenone,2-amino-5-bromophenyl phenyl methanone,5-bromo-2-aminobenzophenone,2-amino-5-bromo-phenyl-phenyl-methanone,methanone, 2-amino-5-bromophenyl phenyl,pubchem14551,2-amino-5-bromo benzophenone,2-amino-5-bromo-benzophenone,zerenex e/6030975 PubChem CID: 99677 IUPAC Name: 2-benzoyl-4-bromoaniline SMILES: NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1
| PubChem CID | 99677 |
|---|---|
| CAS | 39859-36-4 |
| Molecular Weight (g/mol) | 276.13 |
| MDL Number | MFCD00059962 |
| SMILES | NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1 |
| Synonym | 2-benzoyl-4-bromoaniline,2-amino-5-bromobenzophenone,2-amino-5-bromophenyl phenyl methanone,5-bromo-2-aminobenzophenone,2-amino-5-bromo-phenyl-phenyl-methanone,methanone, 2-amino-5-bromophenyl phenyl,pubchem14551,2-amino-5-bromo benzophenone,2-amino-5-bromo-benzophenone,zerenex e/6030975 |
| IUPAC Name | 2-benzoyl-4-bromoaniline |
| InChI Key | LXJVUGANBDAASB-UHFFFAOYSA-N |
| Molecular Formula | C13H10BrNO |
4'-Hydroxy-2,4-dimethoxybenzophenone, 98%, Thermo Scientific™
CAS: 41351-30-8 Molecular Formula: C15H14O4 Molecular Weight (g/mol): 258.273 MDL Number: MFCD00137850 InChI Key: QEHRETCJMLQPCR-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-4'-hydroxybenzophenone,2,4-dimethoxyphenyl 4-hydroxyphenyl methanone,4-2,4-dimethoxybenzoyl phenol,4'-hydroxy-2,4-dimethoxybenzophenone,2,4-dimethoxy-4-hydroxybenzophenone,2,4-dimethoxyphenyl-4-hydroxyphenyl methanone,methanone, 2,4-dimethoxyphenyl 4-hydroxyphenyl,2,4-dimethoxyphenyl 4-hydroxyphenyl ketone,pubchem7483,acmc-209jk0 PubChem CID: 688628 IUPAC Name: (2,4-dimethoxyphenyl)-(4-hydroxyphenyl)methanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OC
| PubChem CID | 688628 |
|---|---|
| CAS | 41351-30-8 |
| Molecular Weight (g/mol) | 258.273 |
| MDL Number | MFCD00137850 |
| SMILES | COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OC |
| Synonym | 2,4-dimethoxy-4'-hydroxybenzophenone,2,4-dimethoxyphenyl 4-hydroxyphenyl methanone,4-2,4-dimethoxybenzoyl phenol,4'-hydroxy-2,4-dimethoxybenzophenone,2,4-dimethoxy-4-hydroxybenzophenone,2,4-dimethoxyphenyl-4-hydroxyphenyl methanone,methanone, 2,4-dimethoxyphenyl 4-hydroxyphenyl,2,4-dimethoxyphenyl 4-hydroxyphenyl ketone,pubchem7483,acmc-209jk0 |
| IUPAC Name | (2,4-dimethoxyphenyl)-(4-hydroxyphenyl)methanone |
| InChI Key | QEHRETCJMLQPCR-UHFFFAOYSA-N |
| Molecular Formula | C15H14O4 |