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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.

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1

Michler's Ketone, 98%

CAS: 90-94-8 Molecular Formula: C17H20N2O Molecular Weight (g/mol): 268.36 MDL Number: MFCD00008312 InChI Key: VVBLNCFGVYUYGU-UHFFFAOYSA-N Synonym: michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone PubChem CID: 7031 ChEBI: CHEBI:82347 IUPAC Name: bis[4-(dimethylamino)phenyl]methanone SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C

PubChem CID 7031
CAS 90-94-8
Molecular Weight (g/mol) 268.36
ChEBI CHEBI:82347
MDL Number MFCD00008312
SMILES CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
Synonym michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone
IUPAC Name bis[4-(dimethylamino)phenyl]methanone
InChI Key VVBLNCFGVYUYGU-UHFFFAOYSA-N
Molecular Formula C17H20N2O
2

(S)-(+)-Ketoprofen, TRC

CAS: 22161-81-5 Molecular Formula: C16 H14 O3 Molecular Weight (g/mol): 254.28 Synonym: (αS)-3-benzoyl-α-methylbenzeneacetic acid,Benzeneacetic acid, 3-benzoyl-α-methyl-, (S)-,Hydratropic acid, m-benzoyl-, (+)- (8CI),(+)-(S)-m-Benzoylhydratropic acid,(+)-2-(3-Benzoylphenyl)propionic acid,(+)-3-Benzoyl-α-methylbenzeneacetic acid,(+)-3-Benzoylhydratropic acid,(+)-Ketoprofen,(2S)-2-(3-Benzoylphenyl)propionic acid,(S)-(+)-2-(3-Benzoylphenyl)propionic acid,(S)-2-(3-Benzoylphenyl)propanoic acid,(S)-2-(3-Benzoylphenyl)propionic acid,(S)-Ketoprofen,(αS)-3-Benzoyl-α-methylbenzeneacetic acid,Arveles,Dexketoprofen,S-(+)-Ketoprofen IUPAC Name: (2S)-2-(3-benzoylphenyl)propanoic acid SMILES: C[C@H](C(=O)O)c1cccc(c1)C(=O)c2ccccc2

CAS 22161-81-5
Molecular Weight (g/mol) 254.28
SMILES C[C@H](C(=O)O)c1cccc(c1)C(=O)c2ccccc2
Synonym (αS)-3-benzoyl-α-methylbenzeneacetic acid,Benzeneacetic acid, 3-benzoyl-α-methyl-, (S)-,Hydratropic acid, m-benzoyl-, (+)- (8CI),(+)-(S)-m-Benzoylhydratropic acid,(+)-2-(3-Benzoylphenyl)propionic acid,(+)-3-Benzoyl-α-methylbenzeneacetic acid,(+)-3-Benzoylhydratropic acid,(+)-Ketoprofen,(2S)-2-(3-Benzoylphenyl)propionic acid,(S)-(+)-2-(3-Benzoylphenyl)propionic acid,(S)-2-(3-Benzoylphenyl)propanoic acid,(S)-2-(3-Benzoylphenyl)propionic acid,(S)-Ketoprofen,(αS)-3-Benzoyl-α-methylbenzeneacetic acid,Arveles,Dexketoprofen,S-(+)-Ketoprofen
IUPAC Name (2S)-2-(3-benzoylphenyl)propanoic acid
Molecular Formula C16 H14 O3
3

(S)-Ketoprofen Acyl-(beta)-D-glucuronide, TRC

CAS: 140148-26-1 Molecular Formula: C22H22O9 Molecular Weight (g/mol): 430.4 Synonym: 1-[(αS)-3-Benzoyl-α-methylbenzeneacetate]-β-D-glucopyranuronic αcid,(S)-Ketoprofen Glucuronide; SMILES: C[C@@H](C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O

CAS 140148-26-1
Molecular Weight (g/mol) 430.4
SMILES C[C@@H](C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O
Synonym 1-[(αS)-3-Benzoyl-α-methylbenzeneacetate]-β-D-glucopyranuronic αcid,(S)-Ketoprofen Glucuronide;
Molecular Formula C22H22O9
4

Tiopinac, MedChemExpress

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

ENCOMPASS_PREFERRED
5

PGMI-004A, MedChemExpress

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

ENCOMPASS_PREFERRED
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
6

SC75741, MedChemExpress

MedChemExpress SC75741 is a broad and efficient NF-κB inhibitor with an IC50 of 200 nM for p65. SC75741 blocks influenza viruses (IV) replication. 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.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 565.67
Color Brown
Physical Form Powder
Chemical Name or Material SC75741
Grade Research
SMILES O=C(NC1=NC(C=CC(C(C2=CC=CC=C2)=O)=C3)=C3N1)C4=CSC(C(CC5)CCN5C6=NC=NC7=C6SC=C7)=N4
For Use With (Application) COVID-19-anti-virus
Percent Purity 98.02%
CAS 913822-46-5
Solubility Information DMSO : 83.33 mg/mL (147.31 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 C29H23N7O2S2
Formula Weight 565.67