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Filtered Search Results

2-Bromobenzophenone 97.0+%, TCI America™
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CAS: 13047-06-8 Molecular Formula: C13H9BrO Molecular Weight (g/mol): 261.12 MDL Number: MFCD00032462 InChI Key: ABEVIHIQUUXDMS-UHFFFAOYSA-N PubChem CID: 2735534 IUPAC Name: (2-bromophenyl)(phenyl)methanone SMILES: BrC1=CC=CC=C1C(=O)C1=CC=CC=C1
PubChem CID | 2735534 |
---|---|
CAS | 13047-06-8 |
Molecular Weight (g/mol) | 261.12 |
MDL Number | MFCD00032462 |
SMILES | BrC1=CC=CC=C1C(=O)C1=CC=CC=C1 |
IUPAC Name | (2-bromophenyl)(phenyl)methanone |
InChI Key | ABEVIHIQUUXDMS-UHFFFAOYSA-N |
Molecular Formula | C13H9BrO |
2-(3-Benzoylphenyl)propionitrile 98.0+%, TCI America™
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CAS: 42872-30-0 Molecular Formula: C16H13NO Molecular Weight (g/mol): 235.29 MDL Number: MFCD00044435 InChI Key: RGYOCHMZSLUCNP-UHFFFAOYNA-N Synonym: 3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylphenylacetonitrile PubChem CID: 39325 IUPAC Name: 2-(3-benzoylphenyl)propanenitrile SMILES: CC(C#N)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
PubChem CID | 39325 |
---|---|
CAS | 42872-30-0 |
Molecular Weight (g/mol) | 235.29 |
MDL Number | MFCD00044435 |
SMILES | CC(C#N)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
Synonym | 3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylphenylacetonitrile |
IUPAC Name | 2-(3-benzoylphenyl)propanenitrile |
InChI Key | RGYOCHMZSLUCNP-UHFFFAOYNA-N |
Molecular Formula | C16H13NO |
3,3'-Bis(trifluoromethyl)benzophenone 98.0+%, TCI America™
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CAS: 1868-00-4 Molecular Formula: C15H8F6O Molecular Weight (g/mol): 318.218 MDL Number: MFCD00000390 InChI Key: POOXOHISLGOAEF-UHFFFAOYSA-N Synonym: 3,3'-bis trifluoromethyl benzophenone,bis 3-trifluoromethyl phenyl methanone,3,3'-di trifluoromethyl benzophenone,3,3'-bis trifluoromethyl ,benzophenone,di3-trifluoromethyl phenyl ketone,pubchem6402,acmc-1chtz,3,3-bis trifluoromethyl benzophenone,labotest-bb lt00159871 PubChem CID: 599788 IUPAC Name: bis[3-(trifluoromethyl)phenyl]methanone SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=CC(=CC=C2)C(F)(F)F
PubChem CID | 599788 |
---|---|
CAS | 1868-00-4 |
Molecular Weight (g/mol) | 318.218 |
MDL Number | MFCD00000390 |
SMILES | C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=CC(=CC=C2)C(F)(F)F |
Synonym | 3,3'-bis trifluoromethyl benzophenone,bis 3-trifluoromethyl phenyl methanone,3,3'-di trifluoromethyl benzophenone,3,3'-bis trifluoromethyl ,benzophenone,di3-trifluoromethyl phenyl ketone,pubchem6402,acmc-1chtz,3,3-bis trifluoromethyl benzophenone,labotest-bb lt00159871 |
IUPAC Name | bis[3-(trifluoromethyl)phenyl]methanone |
InChI Key | POOXOHISLGOAEF-UHFFFAOYSA-N |
Molecular Formula | C15H8F6O |
(S)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide 98.0+%, TCI America™
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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 |
2-Naphthyl Phenyl Ketone 98.0+%, TCI America™
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CAS: 644-13-3 Molecular Formula: C17H12O Molecular Weight (g/mol): 232.28 MDL Number: MFCD00004106 InChI Key: SJNXJRVDSTZUFB-UHFFFAOYSA-N Synonym: 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone PubChem CID: 69516 IUPAC Name: (naphthalen-2-yl)(phenyl)methanone SMILES: O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
PubChem CID | 69516 |
---|---|
CAS | 644-13-3 |
Molecular Weight (g/mol) | 232.28 |
MDL Number | MFCD00004106 |
SMILES | O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1 |
Synonym | 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone |
IUPAC Name | (naphthalen-2-yl)(phenyl)methanone |
InChI Key | SJNXJRVDSTZUFB-UHFFFAOYSA-N |
Molecular Formula | C17H12O |
3,3',4,4'-Benzophenonetetracarboxylic Dianhydride 96.0+%, TCI America™
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CAS: 2421-28-5 Molecular Formula: C17H6O7 Molecular Weight (g/mol): 322.228 MDL Number: MFCD00005923 InChI Key: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonym: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 PubChem CID: 75498 IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
PubChem CID | 75498 |
---|---|
CAS | 2421-28-5 |
Molecular Weight (g/mol) | 322.228 |
MDL Number | MFCD00005923 |
SMILES | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
Synonym | 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 |
IUPAC Name | 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione |
InChI Key | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
Molecular Formula | C17H6O7 |
4-Benzoyl 4'-Methyldiphenyl Sulfide 98.0+%, TCI America™
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CAS: 83846-85-9 Molecular Formula: C20H16OS Molecular Weight (g/mol): 304.41 MDL Number: MFCD00055651 InChI Key: DBHQYYNDKZDVTN-UHFFFAOYSA-N Synonym: 4-4-methylphenylthio benzophenone,4-p-tolylthio benzophenone,phenyl 4-p-tolylthio phenyl methanone,4-methyl-4'-benzoyldiphenyl sulfide,4-benzoyl 4'-methyldiphenyl sulfide,4-4-methylphenyl sulfanyl phenyl phenyl methanone,4-4-methylphenyl thio phenyl phenyl methanone,methanone, 4-4-methylphenyl thio phenyl phenyl PubChem CID: 174341 IUPAC Name: {4-[(4-methylphenyl)sulfanyl]phenyl}(phenyl)methanone SMILES: CC1=CC=C(SC2=CC=C(C=C2)C(=O)C2=CC=CC=C2)C=C1
PubChem CID | 174341 |
---|---|
CAS | 83846-85-9 |
Molecular Weight (g/mol) | 304.41 |
MDL Number | MFCD00055651 |
SMILES | CC1=CC=C(SC2=CC=C(C=C2)C(=O)C2=CC=CC=C2)C=C1 |
Synonym | 4-4-methylphenylthio benzophenone,4-p-tolylthio benzophenone,phenyl 4-p-tolylthio phenyl methanone,4-methyl-4'-benzoyldiphenyl sulfide,4-benzoyl 4'-methyldiphenyl sulfide,4-4-methylphenyl sulfanyl phenyl phenyl methanone,4-4-methylphenyl thio phenyl phenyl methanone,methanone, 4-4-methylphenyl thio phenyl phenyl |
IUPAC Name | {4-[(4-methylphenyl)sulfanyl]phenyl}(phenyl)methanone |
InChI Key | DBHQYYNDKZDVTN-UHFFFAOYSA-N |
Molecular Formula | C20H16OS |
4-Benzoylbenzoic Acid 98.0+%, TCI America™
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CAS: 611-95-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00002560 InChI Key: IFQUPKAISSPFTE-UHFFFAOYSA-N Synonym: p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx PubChem CID: 69147 IUPAC Name: 4-benzoylbenzoic acid SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O
PubChem CID | 69147 |
---|---|
CAS | 611-95-0 |
Molecular Weight (g/mol) | 226.231 |
MDL Number | MFCD00002560 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O |
Synonym | p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx |
IUPAC Name | 4-benzoylbenzoic acid |
InChI Key | IFQUPKAISSPFTE-UHFFFAOYSA-N |
Molecular Formula | C14H10O3 |
3,4-Dichlorobenzophenone 98.0+%, TCI America™
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CAS: 6284-79-3 Molecular Formula: C13H8Cl2O Molecular Weight (g/mol): 251.106 MDL Number: MFCD00000552 InChI Key: LLUPHTAYNHAVQT-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzophenone,3,4-dichlorophenyl phenyl methanone,benzophenone, 3,4-dichloro,methanone, 3,4-dichlorophenyl phenyl,3,4-dichlorophenyl phenyl ketone,pubchem7488,benzophenone,4-dichloro,methanone,4-dichlorophenyl phenyl,3,4-dichlorophenyl-phenylmethanone,3,4-dichlorophenyl phenyl-methanone PubChem CID: 80494 IUPAC Name: (3,4-dichlorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl
PubChem CID | 80494 |
---|---|
CAS | 6284-79-3 |
Molecular Weight (g/mol) | 251.106 |
MDL Number | MFCD00000552 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl |
Synonym | 3,4-dichlorobenzophenone,3,4-dichlorophenyl phenyl methanone,benzophenone, 3,4-dichloro,methanone, 3,4-dichlorophenyl phenyl,3,4-dichlorophenyl phenyl ketone,pubchem7488,benzophenone,4-dichloro,methanone,4-dichlorophenyl phenyl,3,4-dichlorophenyl-phenylmethanone,3,4-dichlorophenyl phenyl-methanone |
IUPAC Name | (3,4-dichlorophenyl)-phenylmethanone |
InChI Key | LLUPHTAYNHAVQT-UHFFFAOYSA-N |
Molecular Formula | C13H8Cl2O |
4-Methylbenzophenone 95.0+%, TCI America™
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CAS: 134-84-9 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD00008553 InChI Key: WXPWZZHELZEVPO-UHFFFAOYSA-N Synonym: 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl PubChem CID: 8652 IUPAC Name: (4-methylphenyl)-phenylmethanone SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
PubChem CID | 8652 |
---|---|
CAS | 134-84-9 |
Molecular Weight (g/mol) | 196.249 |
MDL Number | MFCD00008553 |
SMILES | CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Synonym | 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl |
IUPAC Name | (4-methylphenyl)-phenylmethanone |
InChI Key | WXPWZZHELZEVPO-UHFFFAOYSA-N |
Molecular Formula | C14H12O |
4-Methoxybenzophenone 98.0+%, TCI America™
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CAS: 611-94-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00008403 InChI Key: SWFHGTMLYIBPPA-UHFFFAOYSA-N Synonym: 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone PubChem CID: 69146 IUPAC Name: (4-methoxyphenyl)-phenylmethanone SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
PubChem CID | 69146 |
---|---|
CAS | 611-94-9 |
Molecular Weight (g/mol) | 212.248 |
MDL Number | MFCD00008403 |
SMILES | COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Synonym | 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone |
IUPAC Name | (4-methoxyphenyl)-phenylmethanone |
InChI Key | SWFHGTMLYIBPPA-UHFFFAOYSA-N |
Molecular Formula | C14H12O2 |
Ketoprofen 98.0+%, TCI America™
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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 |
2-Hydroxy-4-methylbenzophenone 97.0+%, TCI America™
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CAS: 3098-18-8 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD01099035 InChI Key: KIZCNUWGIVQQBK-UHFFFAOYSA-N PubChem CID: 137824 IUPAC Name: 2-benzoyl-5-methylphenol SMILES: CC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1
PubChem CID | 137824 |
---|---|
CAS | 3098-18-8 |
Molecular Weight (g/mol) | 212.25 |
MDL Number | MFCD01099035 |
SMILES | CC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1 |
IUPAC Name | 2-benzoyl-5-methylphenol |
InChI Key | KIZCNUWGIVQQBK-UHFFFAOYSA-N |
Molecular Formula | C14H12O2 |
4-Hydroxybenzophenone 98.0+%, TCI America™
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CAS: 1137-42-4 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00002355 InChI Key: NPFYZDNDJHZQKY-UHFFFAOYSA-N Synonym: 4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone PubChem CID: 14347 ChEBI: CHEBI:34421 IUPAC Name: 4-benzoylphenol SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
PubChem CID | 14347 |
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CAS | 1137-42-4 |
Molecular Weight (g/mol) | 198.22 |
ChEBI | CHEBI:34421 |
MDL Number | MFCD00002355 |
SMILES | OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
Synonym | 4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone |
IUPAC Name | 4-benzoylphenol |
InChI Key | NPFYZDNDJHZQKY-UHFFFAOYSA-N |
Molecular Formula | C13H10O2 |
4-Fluoro-4'-hydroxybenzophenone 98.0+%, TCI America™
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CAS: 25913-05-7 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.211 MDL Number: MFCD00011484 InChI Key: HLRVUOFDBXRZBI-UHFFFAOYSA-N PubChem CID: 117666 IUPAC Name: (4-fluorophenyl)-(4-hydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)O
PubChem CID | 117666 |
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CAS | 25913-05-7 |
Molecular Weight (g/mol) | 216.211 |
MDL Number | MFCD00011484 |
SMILES | C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)O |
IUPAC Name | (4-fluorophenyl)-(4-hydroxyphenyl)methanone |
InChI Key | HLRVUOFDBXRZBI-UHFFFAOYSA-N |
Molecular Formula | C13H9FO2 |