Benzophenones

Organic compounds that contain two benzene rings fused by a ketone and have the following structure: (C6H5)2CO; commonly, carbons in the aromatic rings will have functional group substitutions.

Search Within Results

1 – 15 of 38 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

Pricing and Availability
Specifications

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

Pricing and Availability
Specifications

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

LY223982, MedChemExpress

MedChemExpress LY223982 is a potent and specific inhibitor of leukotriene B4 receptor, with an IC50 of 13.2 nM against [3H]LTB4 binding to LTB4 receptor.

Pricing and Availability

Diethylamino hydroxybenzoyl hexyl benzoate, MedChemExpress

MedChemExpress Diethylamino hydroxybenzoyl hexyl benzoate is a photostable UV-A absorber.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	397.51
Color	White
Physical Form	Solid
Chemical Name or Material	Diethylamino hydroxybenzoyl hexyl benzoate
Grade	Research
SMILES	O=C(OCCCCCC)C1=CC=CC=C1C(C2=CC=C(N(CC)CC)C=C2O)=O
Percent Purity	99.88%
CAS	302776-68-7
Solubility Information	DMSO : ≥ 50 mg/mL (125.78 mM)
Synonym	DHHB
Purity Grade Notes	Research
Recommended Storage	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula	C₂₄H₃₁NO₄
Formula Weight	397.51

Mexenone, MedChemExpress

MedChemExpress Mexenone is a potent benzophenone-type UV filter. Mexenone is used for sunscreening agent.

Pricing and Availability

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.

Pricing and Availability
Specifications

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

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.

Pricing and Availability
Specifications

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

Lucidin, MedChemExpress

MedChemExpress Lucidin (NSC 30546) is a natural component of Rubia tinctorum L.

Pricing and Availability
Specifications

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.

Pricing and Availability
Specifications

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

Tiopinac, MedChemExpress

MedChemExpress Tiopinac (RS 40974), a dibenzthiepin, is an orally active and highly potent anti-inflammatory and anti-pyretic agent.

Pricing and Availability

Ampkinone, MedChemExpress

MedChemExpress Ampkinone is an indirect AMP-activated protein kinase (AMPK) activator.

Pricing and Availability
Specifications

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

GW1929, MedChemExpress

MedChemExpress GW1929 is a potent PPAR-γ agonist, with a pKi of 8.84 for human PPAR-γ, and pEC50s of 8.56 and 8.27 for human PPAR-γ and murine PPAR-γ, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	495.57
Color	Yellow
Physical Form	Solid
Chemical Name or Material	GW1929
Grade	Research
SMILES	O=C(O)[C@H](CC1=CC=C(C=C1)OCCN(C)C2=NC=CC=C2)NC3=CC=CC=C3C(C4=CC=CC=C4)=O
For Use With (Application)	Metabolism-sugar/lipid metabolism
Percent Purity	98.0%
CAS	196808-24-9
Solubility Information	DMSO : ≥ 35 mg/mL (70.63 mM)
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	C₃₀H₂₉N₃O₄
Formula Weight	495.57

PGMI-004A, MedChemExpress

MedChemExpress PGMI-004A is a potent phosphoglycerate mutase 1 (PGAM1) inhibitor with an IC50 of 13.1 μM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	463.38
Color	Yellow
Physical Form	Solid
Chemical Name or Material	PGMI-004A
Grade	Research
SMILES	O=S(C(C=C1C2=O)=C(O)C(O)=C1C(C3=C2C=CC=C3)=O)(NC4=CC=C(C(F)(F)F)C=C4)=O
For Use With (Application)	Cancer-programmed cell death
Percent Purity	98.0%
CAS	1313738-90-7
Solubility Information	DMSO : ≥ 125 mg/mL (269.76 mM)
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	C₂₁H₁₂F₃NO₆S
Formula Weight	463.38

Rhein, MedChemExpress

MedChemExpress Rhein is a lipophilic anthraquinone extensively found in medicinal herbs, and has many pharmacological effects, including epatoprotective, nephroprotective, anti-inflammatory, antioxidant, anticancer, and antimicrobial activities.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	284.22
Color	Yellow
Physical Form	Solid
Chemical Name or Material	Rhein
Grade	Research
SMILES	O=C(C(C=C1C2=O)=CC(O)=C1C(C3=C2C=CC=C3O)=O)O
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	99.73%
CAS	478-43-3
Solubility Information	DMSO : 12.17 mg/mL (42.82 mM; Need ultrasonic and warming)
Health Hazard 1	H315∣H319∣H335
Synonym	Rheic Acid Rhubarb yellow Monorhein
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	C₁₅H₈O₆
Formula Weight	284.22

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.

Pricing and Availability
Specifications

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

Benzophenones

Filtered Search Results

Narrow Results