Benzophenones
Filtered Search Results
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 |
4,4'-Dimethylbenzophenone, 98+%
CAS: 611-97-2 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00017214 InChI Key: ZWPWLKXZYNXATK-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone PubChem CID: 69148 IUPAC Name: bis(4-methylphenyl)methanone SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C
| PubChem CID | 69148 |
|---|---|
| CAS | 611-97-2 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD00017214 |
| SMILES | CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C |
| Synonym | 4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone |
| IUPAC Name | bis(4-methylphenyl)methanone |
| InChI Key | ZWPWLKXZYNXATK-UHFFFAOYSA-N |
| Molecular Formula | C15H14O |
4-[4-(2-Propyn-1-yloxy)benzoyl]benzoic Acid, TRC
CAS: 1236196-77-2 Molecular Formula: C17 H12 O4 Molecular Weight (g/mol): 280.27 IUPAC Name: 4-(4-prop-2-ynoxybenzoyl)benzoic acid SMILES: OC(=O)c1ccc(cc1)C(=O)c2ccc(OCC#C)cc2
| CAS | 1236196-77-2 |
|---|---|
| Molecular Weight (g/mol) | 280.27 |
| SMILES | OC(=O)c1ccc(cc1)C(=O)c2ccc(OCC#C)cc2 |
| IUPAC Name | 4-(4-prop-2-ynoxybenzoyl)benzoic acid |
| Molecular Formula | C17 H12 O4 |
Ketoprofen Ethyl Ester, TRC
CAS: 60658-04-0 Molecular Formula: C18 H18 O3 Molecular Weight (g/mol): 282.33 Synonym: Ethyl 2-(3-Benzoylphenyl)propionate,Ketoprofen Ethyl Ester IUPAC Name: ethyl 2-(3-benzoylphenyl)propanoate SMILES: CCOC(=O)C(C)c1cccc(c1)C(=O)c2ccccc2
| CAS | 60658-04-0 |
|---|---|
| Molecular Weight (g/mol) | 282.33 |
| SMILES | CCOC(=O)C(C)c1cccc(c1)C(=O)c2ccccc2 |
| Synonym | Ethyl 2-(3-Benzoylphenyl)propionate,Ketoprofen Ethyl Ester |
| IUPAC Name | ethyl 2-(3-benzoylphenyl)propanoate |
| Molecular Formula | C18 H18 O3 |
Flubendazole, TRC
CAS: 31430-15-6 Molecular Formula: C16 H12 F N3 O3 Molecular Weight (g/mol): 313.28 Synonym: Flubendazole,N-[6-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester,5-(p-Fluorobenzoyl)-2-benzimidazolecarbamic acid methyl ester,[5-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester,Flubenol,Flubenvet,Flumoxal,Flumoxane,Fluvermal,Methyl (5-p-fluorobenzoyl-2-benzimidazolyl)carbamate,NSC 313680,R 17889,R 17899 IUPAC Name: methyl N-[5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)Nc1nc2cc(ccc2[nH]1)C(=O)c3ccc(F)cc3
| CAS | 31430-15-6 |
|---|---|
| Molecular Weight (g/mol) | 313.28 |
| SMILES | COC(=O)Nc1nc2cc(ccc2[nH]1)C(=O)c3ccc(F)cc3 |
| Synonym | Flubendazole,N-[6-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester,5-(p-Fluorobenzoyl)-2-benzimidazolecarbamic acid methyl ester,[5-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester,Flubenol,Flubenvet,Flumoxal,Flumoxane,Fluvermal,Methyl (5-p-fluorobenzoyl-2-benzimidazolyl)carbamate,NSC 313680,R 17889,R 17899 |
| IUPAC Name | methyl N-[5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate |
| Molecular Formula | C16 H12 F N3 O3 |
(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone(Fenofibrate Impurity), TRC
CAS: 154356-96-4 Molecular Formula: C16 H15 Cl O2 Molecular Weight (g/mol): 274.74 Synonym: (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone,Fenofibrate Imp. F (EP) IUPAC Name: (4-chlorophenyl)-(4-propan-2-yloxyphenyl)methanone SMILES: CC(C)Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2
| CAS | 154356-96-4 |
|---|---|
| Molecular Weight (g/mol) | 274.74 |
| SMILES | CC(C)Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2 |
| Synonym | (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone,Fenofibrate Imp. F (EP) |
| IUPAC Name | (4-chlorophenyl)-(4-propan-2-yloxyphenyl)methanone |
| Molecular Formula | C16 H15 Cl O2 |
Cloperastine Fendizoate, TRC
CAS: 85187-37-7 Molecular Formula: C20 H24 Cl N O . C20 H14 O4 Molecular Weight (g/mol): 648.19 Synonym: 1-[2-[(4-Chlorophenyl)phenylmethoxy]ethyl]-hydroxy[1,1'-biphenyl]-3-yl)carbonyl]benzoate Piperidine IUPAC Name: 1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]piperidine;2-(4-hydroxy-3-phenyl-benzoyl)benzoic acid SMILES: OC(=O)c1ccccc1C(=O)c2ccc(O)c(c2)c3ccccc3.Clc4ccc(cc4)C(OCCN5CCCCC5)c6ccccc6
| CAS | 85187-37-7 |
|---|---|
| Molecular Weight (g/mol) | 648.19 |
| SMILES | OC(=O)c1ccccc1C(=O)c2ccc(O)c(c2)c3ccccc3.Clc4ccc(cc4)C(OCCN5CCCCC5)c6ccccc6 |
| Synonym | 1-[2-[(4-Chlorophenyl)phenylmethoxy]ethyl]-hydroxy[1,1'-biphenyl]-3-yl)carbonyl]benzoate Piperidine |
| IUPAC Name | 1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]piperidine;2-(4-hydroxy-3-phenyl-benzoyl)benzoic acid |
| Molecular Formula | C20 H24 Cl N O . C20 H14 O4 |
Fenofibric Acid Methyl Ester, TRC
CAS: 42019-07-8 Molecular Formula: C18 H17 Cl O4 Molecular Weight (g/mol): 332.78 Synonym: Methyl 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoate,Fenofibrate Imp. D (EP) IUPAC Name: methyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate SMILES: COC(=O)C(C)(C)Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2
| CAS | 42019-07-8 |
|---|---|
| Molecular Weight (g/mol) | 332.78 |
| SMILES | COC(=O)C(C)(C)Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2 |
| Synonym | Methyl 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoate,Fenofibrate Imp. D (EP) |
| IUPAC Name | methyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate |
| Molecular Formula | C18 H17 Cl O4 |
2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone, TRC
CAS: 38150-27-5 Molecular Formula: C17 H14 Cl N3 O2 Molecular Weight (g/mol): 327.76 Synonym: Alprazolam Imp. B (EP),[5-Chloro-2-(3-hydroxymehtyl-5-methyl-4H-1,2,4-triazol-4-yl)phenyl]phenylmethanone,2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone IUPAC Name: [5-chloro-2-[3-(hydroxymethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-phenylmethanone SMILES: Cc1nnc(CO)n1c2ccc(Cl)cc2C(=O)c3ccccc3
| CAS | 38150-27-5 |
|---|---|
| Molecular Weight (g/mol) | 327.76 |
| SMILES | Cc1nnc(CO)n1c2ccc(Cl)cc2C(=O)c3ccccc3 |
| Synonym | Alprazolam Imp. B (EP),[5-Chloro-2-(3-hydroxymehtyl-5-methyl-4H-1,2,4-triazol-4-yl)phenyl]phenylmethanone,2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone |
| IUPAC Name | [5-chloro-2-[3-(hydroxymethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-phenylmethanone |
| Molecular Formula | C17 H14 Cl N3 O2 |
4-[(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)carbonyl]benzoic Acid, TRC
CAS: 153559-46-7 Molecular Formula: C23H26O3 Molecular Weight (g/mol): 350.45 Synonym: 4-[(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)carbonyl]benzoic acid, LG 100064, Desmethylene Oxo-bexarotene IUPAC Name: 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)benzoic acid SMILES: Cc1cc2c(cc1C(=O)c3ccc(cc3)C(=O)O)C(C)(C)CCC2(C)C
| CAS | 153559-46-7 |
|---|---|
| Molecular Weight (g/mol) | 350.45 |
| SMILES | Cc1cc2c(cc1C(=O)c3ccc(cc3)C(=O)O)C(C)(C)CCC2(C)C |
| Synonym | 4-[(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)carbonyl]benzoic acid, LG 100064, Desmethylene Oxo-bexarotene |
| IUPAC Name | 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)benzoic acid |
| Molecular Formula | C23H26O3 |
5-Chloro-2-(3-methyl-4H-1,2,4-triazol-4-yl)benzophenone, TRC
CAS: 36916-19-5 Molecular Formula: C16H12ClN3O Molecular Weight (g/mol): 297.74 Synonym: Alprazolam Imp. C (EP),Benzophenone, [5-Chloro-2-(3-methyl-4H-1,2,4-triazol-4-yl)phenyl]phenylmethanone,5-chloro-2-(3-methyl-4H-1,2,4-triazol-4-yl)- IUPAC Name: [5-chloro-2-(3-methyl-1,2,4-triazol-4-yl)phenyl]-phenyl-methanone SMILES: Cc1nncn1c2ccc(Cl)cc2C(=O)c3ccccc3
| CAS | 36916-19-5 |
|---|---|
| Molecular Weight (g/mol) | 297.74 |
| SMILES | Cc1nncn1c2ccc(Cl)cc2C(=O)c3ccccc3 |
| Synonym | Alprazolam Imp. C (EP),Benzophenone, [5-Chloro-2-(3-methyl-4H-1,2,4-triazol-4-yl)phenyl]phenylmethanone,5-chloro-2-(3-methyl-4H-1,2,4-triazol-4-yl)- |
| IUPAC Name | [5-chloro-2-(3-methyl-1,2,4-triazol-4-yl)phenyl]-phenyl-methanone |
| Molecular Formula | C16H12ClN3O |
2-Chlorobenzophenone, TRC
CAS: 5162-03-8 Molecular Formula: C13 H9 Cl O Molecular Weight (g/mol): 216.66 Synonym: (2-Chlorophenyl)phenylmethanone,Clotrimazole Imp. E (EP),2-Chlorobenzophenone IUPAC Name: (2-chlorophenyl)-phenylmethanone SMILES: Clc1ccccc1C(=O)c2ccccc2
| CAS | 5162-03-8 |
|---|---|
| Molecular Weight (g/mol) | 216.66 |
| SMILES | Clc1ccccc1C(=O)c2ccccc2 |
| Synonym | (2-Chlorophenyl)phenylmethanone,Clotrimazole Imp. E (EP),2-Chlorobenzophenone |
| IUPAC Name | (2-chlorophenyl)-phenylmethanone |
| Molecular Formula | C13 H9 Cl O |
4-Chlorobenzophenone, TRC
CAS: 134-85-0 Molecular Formula: C13 H9 Cl O Molecular Weight (g/mol): 216.66 Synonym: (4-Chlorophenyl)phenylmethanone,4-Chlorobenzophenone,Meclozine Hydrochloride Imp. C (EP) IUPAC Name: (4-chlorophenyl)-phenylmethanone SMILES: Clc1ccc(cc1)C(=O)c2ccccc2
| CAS | 134-85-0 |
|---|---|
| Molecular Weight (g/mol) | 216.66 |
| SMILES | Clc1ccc(cc1)C(=O)c2ccccc2 |
| Synonym | (4-Chlorophenyl)phenylmethanone,4-Chlorobenzophenone,Meclozine Hydrochloride Imp. C (EP) |
| IUPAC Name | (4-chlorophenyl)-phenylmethanone |
| Molecular Formula | C13 H9 Cl O |
4-Methoxy-4'-trifluoromethylbenzophenone, TRC
CAS: 6185-76-8 Molecular Formula: C15H11F3O2 Molecular Weight (g/mol): 280.25 IUPAC Name: (4-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methanone SMILES: COc1ccc(cc1)C(=O)c2ccc(cc2)C(F)(F)F
| CAS | 6185-76-8 |
|---|---|
| Molecular Weight (g/mol) | 280.25 |
| SMILES | COc1ccc(cc1)C(=O)c2ccc(cc2)C(F)(F)F |
| IUPAC Name | (4-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methanone |
| Molecular Formula | C15H11F3O2 |