Benzophenones
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Filtered Search Results
eMolecules EMOLECULES INC
NC3926859 4-HYDROXYBENZOPHENONE
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eMolecules Chem-Impex Benzophenone imine 1kg 254750104 26787 0 000 1013-88-3 MFCD00001760 181 238 C13H11N
Chem-Impex Benzophenone imine 1kg 254750104 26787 0 000 1013-88-3 MFCD00001760 181 238 C13H11N
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AARON CHEMICALS LLC BENZOPHENONE
NC3870632 BENZOPHENONE
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eMolecules Medchem Express / CUR61414 / 5mg / 752822700 / HY-113965 / / 334998-36-6 / MFCD20275055 / 550.700 / C31H42N4O5
Medchem Express / CUR61414 / 5mg / 752822700 / HY-113965 / / 334998-36-6 / MFCD20275055 / 550.700 / C31H42N4O5
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eMolecules 3-Aminobenzophenone | 2835-78-1 | 5G | Purity: 98%
Matrix Scientific | 3-Aminobenzophenone | 5G | 2835-78-1 | MFCD00017103
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Chem-Impex International, Inc. 2-Hydroxy-4-octyloxybenzophenone | MFCD00027327 | 25G
2-Hydroxy-4-octyloxybenzophenone, MFCD00027327, 25G
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Chem-Impex International, Inc. 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid hydrate | MFCD00977409 | 25G
5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid hydrate, MFCD00977409, 25G
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Medchemexpress LLC HY-10418 5mg Medchemexpress, AH 6809 CAS:33458-93-4 Purity:>98%
Medchemexpress, HY-10418 5mg AH 6809 CAS:33458-93-4 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC 2,2',4,4'-tetrahydroxybenzophenone | 131-55-5 | MFCD00002278 | 99.7% | 246.22 g/mol | C13H10O5 | 25 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Benzophenone-2 is a substituted benzophenone used as a UV absorber and a research chemical for studies of xenobiotic-sensing and estrogenic pathways. It is supplied as a crystalline powder suitable for laboratory use.
- High analytical purity (99.66%).
- Useful UV absorber for photochemistry and formulation studies.
- Modulates pregnane X receptor and estrogen receptor α activity in biological assays.
- Solid powder; formula C13H10O5, molecular weight 246.22 g/mol.
- Available in laboratory-scale pack sizes, including 25 g.
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eMolecules 5,6-Dihydroxy-2-phenyl-1-benzothiophen-3(2H)-one 1,1-dioxide | | MFCD00966891 | 100mg
Oakwood Chemical | 5,6-Dihydroxy-2-phenyl-1-benzothiophen-3(2H)-one 1,1-dioxide | 100mg | 537713228 | 182332 | | | MFCD00966891 | 290.290 | C14H10O5S
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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-Fluoro-4'-methoxybenzophenone, 98%, Thermo Scientific™
CAS: 345-89-1 Molecular Formula: C14H11FO2 Molecular Weight (g/mol): 230.24 MDL Number: MFCD00055469 InChI Key: VWGWRNBIAWTWIB-UHFFFAOYSA-N Synonym: 4-fluoro-4'-methoxybenzophenone,4-fluorophenyl 4-methoxyphenyl methanone,4-fluorophenyl-4-methoxyphenyl methanone,4-fluorphenyl 4-methoxyphenyl methanon,pubchem3309,acmc-209i8i,4-methoxy-4'-fluorobenzophenone,4-fluoro-4-methoxybenzophenone,4-fluoro-4'-methoxy-benzophenone,4-fluorophenyl 4-methoxyphenyl ketone PubChem CID: 67664 IUPAC Name: (4-fluorophenyl)-(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
| PubChem CID | 67664 |
|---|---|
| CAS | 345-89-1 |
| Molecular Weight (g/mol) | 230.24 |
| MDL Number | MFCD00055469 |
| SMILES | COC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1 |
| Synonym | 4-fluoro-4'-methoxybenzophenone,4-fluorophenyl 4-methoxyphenyl methanone,4-fluorophenyl-4-methoxyphenyl methanone,4-fluorphenyl 4-methoxyphenyl methanon,pubchem3309,acmc-209i8i,4-methoxy-4'-fluorobenzophenone,4-fluoro-4-methoxybenzophenone,4-fluoro-4'-methoxy-benzophenone,4-fluorophenyl 4-methoxyphenyl ketone |
| IUPAC Name | (4-fluorophenyl)-(4-methoxyphenyl)methanone |
| InChI Key | VWGWRNBIAWTWIB-UHFFFAOYSA-N |
| Molecular Formula | C14H11FO2 |
6-Benzoyl-3-(2-thienyl)-2(1H)-quinoxalinone, 97%, Thermo Scientific™
CAS: 1858252-00-2 Molecular Formula: C19H12N2O2S Molecular Weight (g/mol): 332.377 MDL Number: MFCD22988961 InChI Key: DAONFPVIAXDGSI-UHFFFAOYSA-N Synonym: 6-benzoyl-3-thiophen-2-yl-1h-quinoxalin-2-one,6-benzoyl-3-2-thienyl-2 1h-quinoxalinone PubChem CID: 98000099 IUPAC Name: 6-benzoyl-3-thiophen-2-yl-1H-quinoxalin-2-one SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C(=N3)C4=CC=CS4
| PubChem CID | 98000099 |
|---|---|
| CAS | 1858252-00-2 |
| Molecular Weight (g/mol) | 332.377 |
| MDL Number | MFCD22988961 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C(=N3)C4=CC=CS4 |
| Synonym | 6-benzoyl-3-thiophen-2-yl-1h-quinoxalin-2-one,6-benzoyl-3-2-thienyl-2 1h-quinoxalinone |
| IUPAC Name | 6-benzoyl-3-thiophen-2-yl-1H-quinoxalin-2-one |
| InChI Key | DAONFPVIAXDGSI-UHFFFAOYSA-N |
| Molecular Formula | C19H12N2O2S |
2-Amino-4'-methylbenzophenone, 99%, Thermo Scientific™
CAS: 36192-63-9 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00007716 InChI Key: RMMJUQSANCPTMV-UHFFFAOYSA-N Synonym: 2-amino-4'-methylbenzophenone,2-aminophenyl p-tolyl methanone,2-amino-4'-methylbenzophenone m,methanone, 2-aminophenyl 4-methylphenyl,2-4-methylbenzoyl aniline,2-aminophenyl 4-methylphenyl ketone,2-aminophenyl-4-methylphenyl methanone,2-aminophenyl 4-methylphenyl methanone # PubChem CID: 118923 IUPAC Name: (2-aminophenyl)-(4-methylphenyl)methanone SMILES: CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1N
| PubChem CID | 118923 |
|---|---|
| CAS | 36192-63-9 |
| Molecular Weight (g/mol) | 211.26 |
| MDL Number | MFCD00007716 |
| SMILES | CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1N |
| Synonym | 2-amino-4'-methylbenzophenone,2-aminophenyl p-tolyl methanone,2-amino-4'-methylbenzophenone m,methanone, 2-aminophenyl 4-methylphenyl,2-4-methylbenzoyl aniline,2-aminophenyl 4-methylphenyl ketone,2-aminophenyl-4-methylphenyl methanone,2-aminophenyl 4-methylphenyl methanone # |
| IUPAC Name | (2-aminophenyl)-(4-methylphenyl)methanone |
| InChI Key | RMMJUQSANCPTMV-UHFFFAOYSA-N |
| Molecular Formula | C14H13NO |