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.

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

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.

Pricing and Availability
Specifications

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

Tiopinac, MedChemExpress

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

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

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

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

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

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

Amfenac Sodium Hydrate, MedChemExpress

MedChemExpress Amfenac Sodium Hydrate is a COX-2 inhibitor.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	295.27
Color	Yellow
Physical Form	Solid
Chemical Name or Material	Amfenac Sodium Hydrate
Grade	Research
SMILES	O=C(O[Na])CC1=CC=CC(C(C2=CC=CC=C2)=O)=C1N.[H]O[H]
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	99.07%
CAS	61618-27-7
Solubility Information	DMSO : 150 mg/mL (508.01 mM; Need ultrasonic and warming)
Health Hazard 1	H315∣H319∣H335
Purity Grade Notes	Research
Recommended Storage	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula	C₁₅H₁₄NNaO₄
Formula Weight	295.27

Fenofibrate, MedChemExpress

MedChemExpress Fenofibrate is a selective PPARα agonist with an EC50 of 30 μM. Fenofibrate also inhibits human cytochrome P450 isoforms, with IC50s of 0.2, 0.7, 9.7, 4.8 and 142.1 μM for CYP2C19, CYP2B6, CYP2C9, CYP2C8, and CYP3A4, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	360.83
Color	White
Physical Form	Powder
Chemical Name or Material	Fenofibrate
Grade	Research
SMILES	CC(C)(OC1=CC=C(C(C2=CC=C(Cl)C=C2)=O)C=C1)C(OC(C)C)=O
For Use With (Application)	COVID-19-anti-virus
Percent Purity	98.0%
CAS	49562-28-9
Solubility Information	DMSO : 250 mg/mL (692.85 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	C₂₀H₂₁ClO₄
Formula Weight	360.83

Benzophenonetetracarboxylic acid, MedChemExpress

MedChemExpress Benzophenonetetracarboxylic acid (3,3',4,4'-Benzophenonetetracarboxylic acid) is particularly useful in the preparation of high performance polyimides and also useful as curing agents for epoxy resins.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	358.26
Color	White
Physical Form	Solid
Chemical Name or Material	Benzophenonetetracarboxylic acid
Grade	Research
SMILES	O=C(C1=CC=C(C(O)=O)C(C(O)=O)=C1)C2=CC=C(C(O)=O)C(C(O)=O)=C2
Percent Purity	98.66%
CAS	2479-49-4
Solubility Information	DMSO : 50 mg/mL (139.56 mM; Need ultrasonic) ∣H2O : 10 mg/mL (27.91 mM; Need ultrasonic)
Health Hazard 1	H317
Synonym	3,3',4,4'-Benzophenonetetracarboxylic 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	C₁₇H₁₀O₉
Formula Weight	358.26

Skepinone-L, MedChemExpress

MedChemExpress Skepinone-L (CBS3830) is a selective p38 mitogen-activated protein kinase inhibitor.

Pricing and Availability
Specifications

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.

Pricing and Availability
Specifications

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

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

Benzophenones

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