Benzophenones
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Filtered Search Results
Sigma Organic Chemistry 3,4-Diaminobenzophenone | 25G | 39070-63-8 | MFCD00007727 | 0.97
3,4-Diaminobenzophenone, 25G
About This Item:
Storage: room temp
EINECS Number: 254-273-8
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Selleck Chemical LLC Diacerein-50mg
Diacerein is an inhibitor of pro-inflammatory cytokine Interleukin-1B (IL-1B) production, prescribed for osteoarthritis and chronic inflammatory arthritis.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Selleck Chemical LLC Ketoprofen-50mg
Ketoprofen (RP-19583) is a dual COX1/2 inhibitor, used as a nonsteroidal anti-inflammatory drug to treat arthritis-related inflammatory pains.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Waters Corp Ketoprofen Standard, 3g
Ketoprofen Standard, 3g
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Medchem Express / Elacridar (hydrochloride) / 10mg / 415688353 / HY-50880 / / 143851-98-3 / MFCD11040791 / 600.110 / C34H34ClN3O5
Medchem Express / Elacridar (hydrochloride) / 10mg / 415688353 / HY-50880 / / 143851-98-3 / MFCD11040791 / 600.110 / C34H34ClN3O5
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Medchemexpress LLC HY-101143 100mg Medchemexpress, PGMI-004A CAS:1313738-90-7 Purity:>98%
Medchemexpress, HY-101143 100mg PGMI-004A CAS:1313738-90-7 PGMI-004A is a potent phosphoglycerate mutase 1 ( PGAM1 ) inhibitor with an IC 50 of 13.1 μM. 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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC HY-10496 10mg Medchemexpress, SC75741 CAS:913822-46-5 Purity:>98%
Medchemexpress, HY-10496 10mg SC75741 CAS:913822-46-5 SC75741 is a broad and efficient NF-κB inhibitor with an IC50 of 200 nM for p65. SC75741 blocks influenza viruses (IV) replication in non-toxic concentrations. SC75741 impairs DNA binding of the NF-κB subunit p65, resulting in reduced expression of cytokines, chemokines, and pro-apoptotic factors. SC75741 subsequently inhibits caspase activation and blocks caspase-mediated nuclear export of viral ribonucleoproteins. 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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Sigma Aldrich Fine Chemicals Biosciences 2-Benzoylbenzoic acid 98% | 85-52-9 | MFCD00002472 | 25G
2-Benzoylbenzoic acid 98% | Purity: 98% | Mol Wt: 226.23 | 85-52-9 | MFCD00002472 | 25G
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Sigma Organic Chemistry Benzophenone-3,3',4,4'-tetracarboxylic dianhydride | 5KG | 2421-28-5 | MFCD00005923 | 0.98
Benzophenone-3,3',4,4'-tetracarboxylic dianhydride, 5KG
About This Item:
Storage: room temp
EINECS Number: 219-348-1
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chem-Impex International, Inc. 2-Hydroxy-4-methoxybenzophenone | MFCD00008387 | 25G
2-Hydroxy-4-methoxybenzophenone, MFCD00008387, 25G
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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 |
Thermo Scientific Chemicals 4-Chlorobenzophenone, 99%
CAS: 134-85-0 MDL Number: MFCD00000622 InChI Key: UGVRJVHOJNYEHR-UHFFFAOYSA-N Synonym: 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u PubChem CID: 8653 IUPAC Name: (4-chlorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
| PubChem CID | 8653 |
|---|---|
| CAS | 134-85-0 |
| MDL Number | MFCD00000622 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl |
| Synonym | 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u |
| IUPAC Name | (4-chlorophenyl)-phenylmethanone |
| InChI Key | UGVRJVHOJNYEHR-UHFFFAOYSA-N |
R&D Systems Fenofibrate, Tocris Bioscience™
CAS: 49562-28-9 Molecular Formula: C20H21ClO4 Molecular Weight (g/mol): 360.834 InChI Key: YMTINGFKWWXKFG-UHFFFAOYSA-N Synonym: fenofibrate,procetofen,antara,lipanthyl,lipantil,tricor,fenobrate,lipidil,secalip,fenoglide PubChem CID: 3339 ChEBI: CHEBI:5001 IUPAC Name: propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate SMILES: CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
| PubChem CID | 3339 |
|---|---|
| CAS | 49562-28-9 |
| Molecular Weight (g/mol) | 360.834 |
| ChEBI | CHEBI:5001 |
| SMILES | CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl |
| Synonym | fenofibrate,procetofen,antara,lipanthyl,lipantil,tricor,fenobrate,lipidil,secalip,fenoglide |
| IUPAC Name | propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate |
| InChI Key | YMTINGFKWWXKFG-UHFFFAOYSA-N |
| Molecular Formula | C20H21ClO4 |
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals 3-Fluorobenzophenone, 98%, Thermo Scientific™
CAS: 345-69-7 Molecular Formula: C13H9FO Molecular Weight (g/mol): 200.212 MDL Number: MFCD00083553 InChI Key: NCIYZALOQBXNLW-UHFFFAOYSA-N Synonym: 3-fluorobenzophenone,3-fluorophenyl phenyl methanone,methanone, 3-fluorophenyl phenyl,3-fluorophenyl-phenylmethanone,3-fluorophenyl phenyl ketone,m-fluorobenzophenone,3-fluorophenyl phenylmethanone,3-fluorophenyl-phenyl-methanone PubChem CID: 2779349 IUPAC Name: (3-fluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)F
| PubChem CID | 2779349 |
|---|---|
| CAS | 345-69-7 |
| Molecular Weight (g/mol) | 200.212 |
| MDL Number | MFCD00083553 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)F |
| Synonym | 3-fluorobenzophenone,3-fluorophenyl phenyl methanone,methanone, 3-fluorophenyl phenyl,3-fluorophenyl-phenylmethanone,3-fluorophenyl phenyl ketone,m-fluorobenzophenone,3-fluorophenyl phenylmethanone,3-fluorophenyl-phenyl-methanone |
| IUPAC Name | (3-fluorophenyl)-phenylmethanone |
| InChI Key | NCIYZALOQBXNLW-UHFFFAOYSA-N |
| Molecular Formula | C13H9FO |