accessibility menu, dialog, popup

UserName

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.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)

brands

  • (3)
  • (2)
  • (8)
Keyword Search:
1 – 5 of 5 results
1

(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
2

rac Ketoprofen Acyl-Beta-D-glucuronide, TRC

CAS: 76690-94-3 Molecular Formula: C22 H22 O9 Molecular Weight (g/mol): 430.4 IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-(3-benzoylphenyl)propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: CC(C(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(=O)O)c2cccc(c2)C(=O)c3ccccc3

CAS 76690-94-3
Molecular Weight (g/mol) 430.4
SMILES CC(C(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(=O)O)c2cccc(c2)C(=O)c3ccccc3
IUPAC Name (2S,3S,4S,5R,6S)-6-[2-(3-benzoylphenyl)propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Molecular Formula C22 H22 O9
3

Fenofibric Acid Acyl-Beta-D-glucuronide (~90%), TRC

CAS: 60318-63-0 Molecular Formula: C23 H23 Cl O10 Molecular Weight (g/mol): 494.88 Synonym: Fenofibric Acid Acyl-Beta-D-Glucuronide IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: CC(C)(Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2)C(=O)O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(=O)O

CAS 60318-63-0
Molecular Weight (g/mol) 494.88
SMILES CC(C)(Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2)C(=O)O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(=O)O
Synonym Fenofibric Acid Acyl-Beta-D-Glucuronide
IUPAC Name (2S,3S,4S,5R,6S)-6-[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Molecular Formula C23 H23 Cl O10
4

2,2',4,4'-Tetrahydroxybenzophenone, 98+%

CAS: 131-55-5 Molecular Formula: C13H10O5 Molecular Weight (g/mol): 246.218 MDL Number: MFCD00002278 InChI Key: WXNRYSGJLQFHBR-UHFFFAOYSA-N Synonym: 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn PubChem CID: 8571 IUPAC Name: bis(2,4-dihydroxyphenyl)methanone SMILES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O

PubChem CID 8571
CAS 131-55-5
Molecular Weight (g/mol) 246.218
MDL Number MFCD00002278
SMILES C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
Synonym 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn
IUPAC Name bis(2,4-dihydroxyphenyl)methanone
InChI Key WXNRYSGJLQFHBR-UHFFFAOYSA-N
Molecular Formula C13H10O5
5

Flubendazole, 98%

CAS: 31430-15-6 Molecular Formula: C16H12FN3O3 Molecular Weight (g/mol): 313.28 InChI Key: CPEUVMUXAHMANV-UHFFFAOYSA-N Synonym: flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish PubChem CID: 35802 ChEBI: CHEBI:77095 IUPAC Name: methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F

PubChem CID 35802
CAS 31430-15-6
Molecular Weight (g/mol) 313.28
ChEBI CHEBI:77095
SMILES COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
Synonym flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish
IUPAC Name methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate
InChI Key CPEUVMUXAHMANV-UHFFFAOYSA-N
Molecular Formula C16H12FN3O3