Benzophenones
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Filtered Search Results
4-Bromobenzophenone, 98%
CAS: 90-90-4 Molecular Formula: C13H9BrO Molecular Weight (g/mol): 261.12 MDL Number: MFCD00000103 InChI Key: KEOLYBMGRQYQTN-UHFFFAOYSA-N Synonym: 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone PubChem CID: 7030 SMILES: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 7030 |
|---|---|
| CAS | 90-90-4 |
| Molecular Weight (g/mol) | 261.12 |
| MDL Number | MFCD00000103 |
| SMILES | BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone |
| InChI Key | KEOLYBMGRQYQTN-UHFFFAOYSA-N |
| Molecular Formula | C13H9BrO |
2-Hydroxy-4-methoxybenzophenone, 98%
CAS: 131-57-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00008387 InChI Key: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonym: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex PubChem CID: 4632 ChEBI: CHEBI:34283 IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
| PubChem CID | 4632 |
|---|---|
| CAS | 131-57-7 |
| Molecular Weight (g/mol) | 228.25 |
| ChEBI | CHEBI:34283 |
| MDL Number | MFCD00008387 |
| SMILES | COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| Synonym | oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex |
| IUPAC Name | (2-hydroxy-4-methoxyphenyl)-phenylmethanone |
| InChI Key | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
Ampkinone, MedChemExpress
MedChemExpress Ampkinone is an indirect AMP-activated protein kinase (AMPK) activator.
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| Molecular Weight (g/mol) | 505.52 |
|---|---|
| Color | Yellow |
| Physical Form | Powder |
| Chemical Name or Material | Ampkinone |
| Grade | Research |
| SMILES | O=C1N(C2=CC=C(C(C3=CC=CC=C3)=O)C=C2)C(C4=C1C=CC5=C4C(C)(C)OC6=C(O)C(OC)=CC=C65)=O |
| For Use With (Application) | Metabolism-sugar/lipid metabolism |
| Percent Purity | 99.25% |
| CAS | 1233082-79-5 |
| Solubility Information | DMSO : 50 mg/mL (98.91 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C31H23NO6 |
| Formula Weight | 505.52 |
SP600125, MedChemExpress
MedChemExpress SP600125 is an orally active, reversible, and ATP-competitive JNK inhibitor with IC50s of 40, 40 and 90 nM for JNK1, JNK2 and JNK3, respectively. SP600125 is a potent ferroptosis inhibitor. SP600125 inhibits autophagy and activates apoptosis.
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| Molecular Weight (g/mol) | 220.23 |
|---|---|
| Color | Yellow |
| Physical Form | Powder |
| Chemical Name or Material | SP600125 |
| Grade | Research |
| SMILES | O=C1C2=C3C(NN=C3C4=C1C=CC=C4)=CC=C2 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 96.79% |
| CAS | 129-56-6 |
| Solubility Information | DMSO : 12.5 mg/mL (56.76 mM; Need ultrasonic) |
| Health Hazard 1 | H315∣H319∣H335 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C14H8N2O |
| Formula Weight | 220.23 |
Mexenone, MedChemExpress
MedChemExpress Mexenone is a potent benzophenone-type UV filter. Mexenone is used for sunscreening agent.
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Lucidin, MedChemExpress
MedChemExpress Lucidin (NSC 30546) is a natural component of Rubia tinctorum L.
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| Molecular Weight (g/mol) | 270.24 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Lucidin |
| Grade | Research |
| SMILES | O=C1C2=C(C=CC=C2)C(C3=CC(O)=C(CO)C(O)=C13)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 97.02% |
| CAS | 478-08-0 |
| Solubility Information | DMSO : 6.67 mg/mL (24.68 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H351 |
| Synonym | NSC 30546 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C15H10O5 |
| Formula Weight | 270.24 |
Tolcapone, MedChemExpress
MedChemExpress Tolcapone (Ro 40-7592) is a selective, orally active and powerful mixed (peripheral and central) COMT inhibitor with an IC50 of 773 nM in the liver. Tolcapone is also a potent inhibitor of α-syn and Aβ42 oligomerization and fibrillogenesis. Tolcapone induces oxidative stress leading to apoptosis and inhibition of tumor growth in neuroblastoma.
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| Molecular Weight (g/mol) | 273.24 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Tolcapone |
| Grade | Research |
| SMILES | O=C(C1=CC(O)=C(O)C([N+]([O-])=O)=C1)C2=CC=C(C)C=C2 |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 95.0% |
| CAS | 134308-13-7 |
| Solubility Information | DMSO : 100 mg/mL (365.98 mM; Need ultrasonic) |
| Health Hazard 1 | H410 |
| Synonym | Ro 40-7592 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C14H11NO5 |
| Formula Weight | 273.24 |
T-5224, MedChemExpress
MedChemExpress T-5224 is a transcription factor c-Fos/activator protein (AP)-1 inhibitor with anti-inflammatory effects, which specifically inhibits the DNA binding activity of c-Fos/c-Jun without affecting other transcription factors. T-5224 inhibits the IL-1β-induced up-regulation of Mmp-3, Mmp-13 and Adamts-5 transcription.
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| Molecular Weight (g/mol) | 517.53 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | T-5224 |
| Grade | Research |
| SMILES | OC1=NOC2=CC(COC3=C(CCC(O)=O)C=C(C(C4=C(O)C=C(OC5CCCC5)C=C4)=O)C=C3)=CC=C21 |
| Percent Purity | 98.01% |
| CAS | 530141-72-1 |
| Solubility Information | DMSO : 100 mg/mL (193.23 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C29H27NO8 |
| Formula Weight | 517.53 |
Elacridar, MedChemExpress
MedChemExpress Elacridar is an orally active P-glycoprotein (Pgp) and breast cancer resistance protein (BCRP) inhibitor. Elacridar can be used to examine the influence of efflux transporters on drug distribution to brain and the research of cancer.
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| Molecular Weight (g/mol) | 563.64 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Elacridar |
| Grade | Research |
| SMILES | O=C1C2=CC=CC(C(NC(C=C3)=CC=C3CCN4CC(C=C(C(OC)=C5)OC)=C5CC4)=O)=C2NC6=C1C=CC=C6OC |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 95.0% |
| CAS | 143664-11-3 |
| Solubility Information | DMSO : 5 mg/mL (8.87 mM; Need ultrasonic) |
| Synonym | GF120918 GW0918 GG918 GW120918 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C34H33N3O5 |
| Formula Weight | 563.64 |
Skepinone-L, MedChemExpress
MedChemExpress Skepinone-L (CBS3830) is a selective p38 mitogen-activated protein kinase inhibitor.
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| Molecular Weight (g/mol) | 425.42 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Skepinone-L |
| Grade | Research |
| SMILES | O=C1C2=CC(OC[C@@H](CO)O)=CC=C2CCC3=C1C=CC(NC4=CC=C(C=C4F)F)=C3 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.77% |
| CAS | 1221485-83-1 |
| Solubility Information | DMSO : ≥ 50 mg/mL (117.53 mM) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | CBS3830 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C24H21F2NO4 |
| Formula Weight | 425.42 |
Diacerein, MedChemExpress
MedChemExpress Diacerein (Diacerhein), a interleukin-1 beta inhibitor, is a slow-acting medicine of the class anthraquinone used to treat joint diseases.
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| Molecular Weight (g/mol) | 368.29 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Diacerein |
| Grade | Research |
| SMILES | O=C(C(C=C1C2=O)=CC(OC(C)=O)=C1C(C3=C2C=CC=C3OC(C)=O)=O)O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.0% |
| CAS | 13739-02-1 |
| Solubility Information | DMSO : 12.5 mg/mL (33.94 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble) |
| Health Hazard 1 | H315∣H319∣H335 |
| Synonym | Diacerhein Diacetylrhein |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C19H12O8 |
| Formula Weight | 368.29 |
Tiopinac, MedChemExpress
MedChemExpress Tiopinac (RS 40974), a dibenzthiepin, is an orally active and highly potent anti-inflammatory and anti-pyretic agent.
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Danthron, MedChemExpress
MedChemExpress Danthron is a natural product extracted from the traditional Chinese medicine rhubarb. Danthron functions in regulating glucose and lipid metabolism by activating AMPK.
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Nepafenac, MedChemExpress
MedChemExpress Nepafenac(AHR 9434; AL 6515; Nevanac) is a selective COX-2 inhibitor; is prodrug of Amfenac.
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Chrysophanol, MedChemExpress
MedChemExpress Chrysophanol (Chrysophanic acid) is a natural anthraquinone, which inhibits EGF-induced phosphorylation of EGFR and suppresses activation of AKT and mTOR/p70S6K.
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| Molecular Weight (g/mol) | 254.24 |
|---|---|
| Color | Orange |
| Physical Form | Solid |
| Chemical Name or Material | Chrysophanol |
| Grade | Research |
| SMILES | O=C1C2=C(C=CC=C2O)C(C3=CC(C)=CC(O)=C13)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.07% |
| CAS | 481-74-3 |
| Solubility Information | DMSO : 2 mg/mL (7.87 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble) |
| Synonym | Chrysophanic acid |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C15H10O4 |
| Formula Weight | 254.24 |