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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

4-Dibenzyl 1-Naphthyl Ketone 98.0+%, TCI America™

CAS: 158098-50-1 Molecular Formula: C25H20O Molecular Weight (g/mol): 336.434 MDL Number: MFCD00191634 InChI Key: CFQMRXPGNSGVOV-UHFFFAOYSA-N Synonym: 4-(1-Naphthoyl)dibenzyl, 4′C-(1-Naphthoyl)-1,2-diphenylethane PubChem CID: 44630255 IUPAC Name: naphthalen-1-yl-[4-(2-phenylethyl)phenyl]methanone SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)C3=CC=CC4=CC=CC=C43

PubChem CID 44630255
CAS 158098-50-1
Molecular Weight (g/mol) 336.434
MDL Number MFCD00191634
SMILES C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)C3=CC=CC4=CC=CC=C43
Synonym 4-(1-Naphthoyl)dibenzyl, 4′C-(1-Naphthoyl)-1,2-diphenylethane
IUPAC Name naphthalen-1-yl-[4-(2-phenylethyl)phenyl]methanone
InChI Key CFQMRXPGNSGVOV-UHFFFAOYSA-N
Molecular Formula C25H20O
2

2-Amino-5-nitrobenzophenone 98.0+%, TCI America™

CAS: 1775-95-7 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00007364 InChI Key: PZPZDEIASIKHPY-UHFFFAOYSA-N Synonym: 2-amino-5-nitrobenzophenone,2-amino-5-nitrophenyl phenyl methanone,methanone, 2-amino-5-nitrophenyl phenyl,2-amino-5-nitrophenyl phenylmethanone,2-amino-5-nitrophenyl-phenylmethanone,2-benzoyl-4-nitroaniline,5-nitro-2-aminobenzophenone,2-amino-5-nitro-phenyl-phenyl-methanone,2-amino-5-nitrophenyl phenyl ketone,pubchem3254 PubChem CID: 15681 IUPAC Name: 2-benzoyl-4-nitroaniline SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1)[N+]([O-])=O

PubChem CID 15681
CAS 1775-95-7
Molecular Weight (g/mol) 242.23
MDL Number MFCD00007364
SMILES NC1=CC=C(C=C1C(=O)C1=CC=CC=C1)[N+]([O-])=O
Synonym 2-amino-5-nitrobenzophenone,2-amino-5-nitrophenyl phenyl methanone,methanone, 2-amino-5-nitrophenyl phenyl,2-amino-5-nitrophenyl phenylmethanone,2-amino-5-nitrophenyl-phenylmethanone,2-benzoyl-4-nitroaniline,5-nitro-2-aminobenzophenone,2-amino-5-nitro-phenyl-phenyl-methanone,2-amino-5-nitrophenyl phenyl ketone,pubchem3254
IUPAC Name 2-benzoyl-4-nitroaniline
InChI Key PZPZDEIASIKHPY-UHFFFAOYSA-N
Molecular Formula C13H10N2O3
3

(R)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide 98.0+%, TCI America™

CAS: 105024-93-9 Molecular Formula: C25H24N2O2 Molecular Weight (g/mol): 384.479 MDL Number: MFCD18910207 InChI Key: IPSABLMEYFYEHS-HSZRJFAPSA-N PubChem CID: 980838 IUPAC Name: (2R)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide SMILES: C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

PubChem CID 980838
CAS 105024-93-9
Molecular Weight (g/mol) 384.479
MDL Number MFCD18910207
SMILES C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4
IUPAC Name (2R)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide
InChI Key IPSABLMEYFYEHS-HSZRJFAPSA-N
Molecular Formula C25H24N2O2
4

2,2',4,4'-Tetrahydroxybenzophenone 98.0+%, TCI America™

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

(S)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide 98.0+%, TCI America™

CAS: 96293-17-3 Molecular Formula: C25H24N2O2 Molecular Weight (g/mol): 384.479 MDL Number: MFCD00145260 InChI Key: IPSABLMEYFYEHS-QHCPKHFHSA-N PubChem CID: 980835 IUPAC Name: (2S)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide SMILES: C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

PubChem CID 980835
CAS 96293-17-3
Molecular Weight (g/mol) 384.479
MDL Number MFCD00145260
SMILES C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4
IUPAC Name (2S)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide
InChI Key IPSABLMEYFYEHS-QHCPKHFHSA-N
Molecular Formula C25H24N2O2
6

N-Succinimidyl 4-Benzoylbenzoate 98.0+%, TCI America™

CAS: 91990-88-4 Molecular Formula: C18H13NO5 Molecular Weight (g/mol): 323.30 MDL Number: MFCD00058572 InChI Key: MVQNJLJLEGZFGP-UHFFFAOYSA-N Synonym: 4-Benzoylbenzoic Acid N-Succinimidyl Ester PubChem CID: 2762595 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 4-benzoylbenzoate SMILES: O=C(ON1C(=O)CCC1=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1

PubChem CID 2762595
CAS 91990-88-4
Molecular Weight (g/mol) 323.30
MDL Number MFCD00058572
SMILES O=C(ON1C(=O)CCC1=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym 4-Benzoylbenzoic Acid N-Succinimidyl Ester
IUPAC Name 2,5-dioxopyrrolidin-1-yl 4-benzoylbenzoate
InChI Key MVQNJLJLEGZFGP-UHFFFAOYSA-N
Molecular Formula C18H13NO5
7

Mebendazole 98.0+%, TCI America™

CAS: 31431-39-7 Molecular Formula: C16H13N3O3 Molecular Weight (g/mol): 295.30 MDL Number: MFCD00057872 InChI Key: OPXLLQIJSORQAM-UHFFFAOYSA-N Synonym: mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar PubChem CID: 4030 ChEBI: CHEBI:6704 IUPAC Name: methyl N-(6-benzoyl-1H-1,3-benzodiazol-2-yl)carbamate SMILES: COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1

PubChem CID 4030
CAS 31431-39-7
Molecular Weight (g/mol) 295.30
ChEBI CHEBI:6704
MDL Number MFCD00057872
SMILES COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1
Synonym mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar
IUPAC Name methyl N-(6-benzoyl-1H-1,3-benzodiazol-2-yl)carbamate
InChI Key OPXLLQIJSORQAM-UHFFFAOYSA-N
Molecular Formula C16H13N3O3
8

4,4'-Diaminobenzophenone 98.0+%, TCI America™

CAS: 611-98-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.252 MDL Number: MFCD00038138 InChI Key: ZLSMCQSGRWNEGX-UHFFFAOYSA-N PubChem CID: 69149 IUPAC Name: bis(4-aminophenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)N)N

PubChem CID 69149
CAS 611-98-3
Molecular Weight (g/mol) 212.252
MDL Number MFCD00038138
SMILES C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)N)N
IUPAC Name bis(4-aminophenyl)methanone
InChI Key ZLSMCQSGRWNEGX-UHFFFAOYSA-N
Molecular Formula C13H12N2O
9

Nepafenac 98.0+%, TCI America™

CAS: 78281-72-8 Molecular Formula: C15H14N2O2 Molecular Weight (g/mol): 254.29 MDL Number: MFCD08067732 InChI Key: QEFAQIPZVLVERP-UHFFFAOYSA-N Synonym: 2-Amino-3-benzoylbenzeneacetamide, 2-(2-Amino-3-benzoylphenyl)acetamide PubChem CID: 151075 ChEBI: CHEBI:75922 IUPAC Name: 2-(2-amino-3-benzoylphenyl)acetamide SMILES: NC(=O)CC1=CC=CC(C(=O)C2=CC=CC=C2)=C1N

PubChem CID 151075
CAS 78281-72-8
Molecular Weight (g/mol) 254.29
ChEBI CHEBI:75922
MDL Number MFCD08067732
SMILES NC(=O)CC1=CC=CC(C(=O)C2=CC=CC=C2)=C1N
Synonym 2-Amino-3-benzoylbenzeneacetamide, 2-(2-Amino-3-benzoylphenyl)acetamide
IUPAC Name 2-(2-amino-3-benzoylphenyl)acetamide
InChI Key QEFAQIPZVLVERP-UHFFFAOYSA-N
Molecular Formula C15H14N2O2
10

Ketoprofen 98.0+%, TCI America™

CAS: 22071-15-4 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00055790 InChI Key: DKYWVDODHFEZIM-UHFFFAOYSA-N Synonym: ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat PubChem CID: 3825 ChEBI: CHEBI:6128 IUPAC Name: 2-(3-benzoylphenyl)propanoic acid SMILES: CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O

PubChem CID 3825
CAS 22071-15-4
Molecular Weight (g/mol) 254.285
ChEBI CHEBI:6128
MDL Number MFCD00055790
SMILES CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O
Synonym ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat
IUPAC Name 2-(3-benzoylphenyl)propanoic acid
InChI Key DKYWVDODHFEZIM-UHFFFAOYSA-N
Molecular Formula C16H14O3
11

Flubendazole 98.0+%, TCI America™

CAS: 31430-15-6 Molecular Formula: C16H12FN3O3 Molecular Weight (g/mol): 313.288 MDL Number: MFCD00871999 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) 313.288
ChEBI CHEBI:77095
MDL Number MFCD00871999
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
12

2'-Aminobenzophenone-2-carboxylic Acid 98.0+%, TCI America™

CAS: 1147-43-9 Molecular Formula: C14H10NO3 Molecular Weight (g/mol): 240.24 MDL Number: MFCD00007715 InChI Key: KORKIRUGUNPQML-UHFFFAOYSA-M Synonym: 2-2-aminobenzoyl benzoic acid,2-aminobenzophenone-2'-carboxylic acid,2-anthraniloylbenzoic acid,2'-aminobenzophenone-2-carboxylic acid,benzoic acid,2-2-aminobenzoyl,2-2-aminophenyl carbonyl benzoic acid,2-aminobenzoyl benzoic acid,korkirugunpqml-uhfffaoysa,benzoic acid, 2-2-aminobenzoyl,2-aminobenzophenone2'-carboxylic acid PubChem CID: 70847 IUPAC Name: 2-(2-aminobenzoyl)benzoate SMILES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1C([O-])=O

PubChem CID 70847
CAS 1147-43-9
Molecular Weight (g/mol) 240.24
MDL Number MFCD00007715
SMILES NC1=CC=CC=C1C(=O)C1=CC=CC=C1C([O-])=O
Synonym 2-2-aminobenzoyl benzoic acid,2-aminobenzophenone-2'-carboxylic acid,2-anthraniloylbenzoic acid,2'-aminobenzophenone-2-carboxylic acid,benzoic acid,2-2-aminobenzoyl,2-2-aminophenyl carbonyl benzoic acid,2-aminobenzoyl benzoic acid,korkirugunpqml-uhfffaoysa,benzoic acid, 2-2-aminobenzoyl,2-aminobenzophenone2'-carboxylic acid
IUPAC Name 2-(2-aminobenzoyl)benzoate
InChI Key KORKIRUGUNPQML-UHFFFAOYSA-M
Molecular Formula C14H10NO3
13

2,4,4'-Trihydroxybenzophenone 98.0+%, TCI America™

CAS: 1470-79-7 Molecular Formula: C13H10O4 Molecular Weight (g/mol): 230.22 MDL Number: MFCD00002356 InChI Key: OKJFKPFBSPZTAH-UHFFFAOYSA-N Synonym: 2,4,4'-trihydroxybenzophenone,2,4-dihydroxyphenyl 4-hydroxyphenyl methanone,benzophenone, 2,4,4'-trihydroxy,unii-qp9121ig2s,methanone, 2,4-dihydroxyphenyl 4-hydroxyphenyl,2,4-dihydroxyphenyl p-hydroxybenzyl ketone,2,4-dihydroxyphenyl-4-hydroxyphenyl methanone,2,4-dihydroxy-phenyl-4-hydroxy-phenyl-methanone,dsstox_cid_24836,dsstox_rid_80517 PubChem CID: 73852 IUPAC Name: 4-(4-hydroxybenzoyl)benzene-1,3-diol SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=C(O)C=C1O

PubChem CID 73852
CAS 1470-79-7
Molecular Weight (g/mol) 230.22
MDL Number MFCD00002356
SMILES OC1=CC=C(C=C1)C(=O)C1=CC=C(O)C=C1O
Synonym 2,4,4'-trihydroxybenzophenone,2,4-dihydroxyphenyl 4-hydroxyphenyl methanone,benzophenone, 2,4,4'-trihydroxy,unii-qp9121ig2s,methanone, 2,4-dihydroxyphenyl 4-hydroxyphenyl,2,4-dihydroxyphenyl p-hydroxybenzyl ketone,2,4-dihydroxyphenyl-4-hydroxyphenyl methanone,2,4-dihydroxy-phenyl-4-hydroxy-phenyl-methanone,dsstox_cid_24836,dsstox_rid_80517
IUPAC Name 4-(4-hydroxybenzoyl)benzene-1,3-diol
InChI Key OKJFKPFBSPZTAH-UHFFFAOYSA-N
Molecular Formula C13H10O4
14

4,4'-Bis(diethylamino)benzophenone 92.0+%, TCI America™

CAS: 90-93-7 Molecular Formula: C21H28N2O Molecular Weight (g/mol): 324.47 MDL Number: MFCD00009044 InChI Key: VYHBFRJRBHMIQZ-UHFFFAOYSA-N Synonym: 4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone PubChem CID: 66663 IUPAC Name: 4-[4-(diethylamino)benzoyl]-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC

PubChem CID 66663
CAS 90-93-7
Molecular Weight (g/mol) 324.47
MDL Number MFCD00009044
SMILES CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
Synonym 4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone
IUPAC Name 4-[4-(diethylamino)benzoyl]-N,N-diethylaniline
InChI Key VYHBFRJRBHMIQZ-UHFFFAOYSA-N
Molecular Formula C21H28N2O
15

4-Allyloxy-2-hydroxybenzophenone 98.0+%, TCI America™

CAS: 2549-87-3 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00191713 InChI Key: GVZIBGFELWPEOC-UHFFFAOYSA-N PubChem CID: 75689 IUPAC Name: 2-benzoyl-5-(prop-2-en-1-yloxy)phenol SMILES: OC1=CC(OCC=C)=CC=C1C(=O)C1=CC=CC=C1

PubChem CID 75689
CAS 2549-87-3
Molecular Weight (g/mol) 254.29
MDL Number MFCD00191713
SMILES OC1=CC(OCC=C)=CC=C1C(=O)C1=CC=CC=C1
IUPAC Name 2-benzoyl-5-(prop-2-en-1-yloxy)phenol
InChI Key GVZIBGFELWPEOC-UHFFFAOYSA-N
Molecular Formula C16H14O3