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Résultats de la recherche filtrée
Benzophénone, 99 +%, pure, Thermo Scientific Chemicals
CAS: 119-61-9 Formule moléculaire: C13H10O Poids moléculaire (g/mol): 182.22 Clé InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonyme: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone CID PubChem: 3102 ChEBI: CHEBI:41308 Nom IUPAC: diphénylméthanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
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| Poids moléculaire (g/mol) | 182.22 |
|---|---|
| Synonyme | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| CAS | 119-61-9 |
| CID PubChem | 3102 |
| ChEBI | CHEBI:41308 |
| Nom IUPAC | diphénylméthanone |
| Clé InChI | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Formule moléculaire | C13H10O |
Benzophénone, 99 %, pur, Thermo Scientific Chemicals
CAS: 119-61-9 Formule moléculaire: C13H10O Poids moléculaire (g/mol): 182.22 Clé InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonyme: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone CID PubChem: 3102 ChEBI: CHEBI:41308 Nom IUPAC: diphénylméthanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
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| Poids moléculaire (g/mol) | 182.22 |
|---|---|
| Synonyme | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| CAS | 119-61-9 |
| CID PubChem | 3102 |
| ChEBI | CHEBI:41308 |
| Nom IUPAC | diphénylméthanone |
| Clé InChI | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Formule moléculaire | C13H10O |
Benzophénone, 99 %, Thermo Scientific Chemicals
CAS: 119-61-9 Formule moléculaire: C13H10O Poids moléculaire (g/mol): 182.222 Numéro MDL: MFCD00003076 Clé InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonyme: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone CID PubChem: 3102 ChEBI: CHEBI:41308 Nom IUPAC: diphénylméthanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 182.222 |
|---|---|
| Synonyme | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| Numéro MDL | MFCD00003076 |
| CAS | 119-61-9 |
| CID PubChem | 3102 |
| ChEBI | CHEBI:41308 |
| Nom IUPAC | diphénylméthanone |
| Clé InChI | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Formule moléculaire | C13H10O |
4-Fluorobenzophénone, 97 %, Thermo Scientific Chemicals
CAS: 345-83-5 Formule moléculaire: C13H9FO Poids moléculaire (g/mol): 200.21 Numéro MDL: MFCD00000352 Clé InChI: OGTSHGYHILFRHD-UHFFFAOYSA-N Synonyme: 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro CID PubChem: 67663 Nom IUPAC: (4-fluorophényl)-phénylméthanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 200.21 |
|---|---|
| Synonyme | 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro |
| Numéro MDL | MFCD00000352 |
| CAS | 345-83-5 |
| CID PubChem | 67663 |
| Nom IUPAC | (4-fluorophényl)-phénylméthanone |
| Clé InChI | OGTSHGYHILFRHD-UHFFFAOYSA-N |
| SMILES | FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H9FO |
2-hydroxy-4-méthoxybenzophénone, 98+ %, Thermo Scientific Chemicals
CAS: 131-57-7 Formule moléculaire: C14H12O3 Poids moléculaire (g/mol): 228.247 Numéro MDL: MFCD00008387 Clé InChI: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonyme: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex CID PubChem: 4632 ChEBI: CHEBI:34283 Nom IUPAC: (2-hydroxy-4-méthoxyphényl)-phénylméthanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
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| Poids moléculaire (g/mol) | 228.247 |
|---|---|
| Synonyme | oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex |
| Numéro MDL | MFCD00008387 |
| CAS | 131-57-7 |
| CID PubChem | 4632 |
| ChEBI | CHEBI:34283 |
| Nom IUPAC | (2-hydroxy-4-méthoxyphényl)-phénylméthanone |
| Clé InChI | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| Formule moléculaire | C14H12O3 |
4-aminobenzophénone, 98 %, Thermo Scientific Chemicals
CAS: 1137-41-3 Formule moléculaire: C13H11NO Poids moléculaire (g/mol): 197.24 Numéro MDL: MFCD00007895 Clé InChI: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonyme: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone CID PubChem: 14346 Nom IUPAC: (4-aminophényl)-phénylméthanone SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 197.24 |
|---|---|
| Synonyme | 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone |
| Numéro MDL | MFCD00007895 |
| CAS | 1137-41-3 |
| CID PubChem | 14346 |
| Nom IUPAC | (4-aminophényl)-phénylméthanone |
| Clé InChI | RBKHNGHPZZZJCI-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H11NO |
Ketoprofen
CAS: 22071-15-4 Formule moléculaire: C16H14O3 Poids moléculaire (g/mol): 254.285 Numéro MDL: MFCD00055790 Clé InChI: DKYWVDODHFEZIM-UHFFFAOYSA-N Synonyme: ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat CID PubChem: 3825 ChEBI: CHEBI:6128 Nom IUPAC: 2-(3-benzoylphenyl)propanoic acid SMILES: CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O
| Poids moléculaire (g/mol) | 254.285 |
|---|---|
| Synonyme | ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat |
| Numéro MDL | MFCD00055790 |
| CAS | 22071-15-4 |
| CID PubChem | 3825 |
| ChEBI | CHEBI:6128 |
| Nom IUPAC | 2-(3-benzoylphenyl)propanoic acid |
| Clé InChI | DKYWVDODHFEZIM-UHFFFAOYSA-N |
| SMILES | CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O |
| Formule moléculaire | C16H14O3 |
Thermo Scientific Chemicals Fénofibrate, 98 %
Formule moléculaire: C20H21ClO4 Poids moléculaire (g/mol): 360.83 Clé InChI: YMTINGFKWWXKFG-UHFFFAOYSA-N CID PubChem: 3339 ChEBI: CHEBI:5001
| Poids moléculaire (g/mol) | 360.83 |
|---|---|
| CID PubChem | 3339 |
| ChEBI | CHEBI:5001 |
| Clé InChI | YMTINGFKWWXKFG-UHFFFAOYSA-N |
| Formule moléculaire | C20H21ClO4 |
4-Hydroxybenzophénone, 98 %, Thermo Scientific Chemicals
CAS: 1137-42-4 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00002355 Clé InChI: NPFYZDNDJHZQKY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14347 ChEBI: CHEBI:34421 Nom IUPAC: 4-benzoylphenol SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 198.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002355 |
| CAS | 1137-42-4 |
| CID PubChem | 14347 |
| ChEBI | CHEBI:34421 |
| Nom IUPAC | 4-benzoylphenol |
| Clé InChI | NPFYZDNDJHZQKY-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H10O2 |
4,4’-diméthoxybenzophénone, 98+ %, Thermo Scientific Chemicals
CAS: 90-96-0 Formule moléculaire: C15H14O3 Poids moléculaire (g/mol): 242.27 Numéro MDL: MFCD00008404 Clé InChI: RFVHVYKVRGKLNK-UHFFFAOYSA-N Synonyme: 4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone CID PubChem: 7032 Nom IUPAC: bis(4-méthoxyphényl)méthanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
| Poids moléculaire (g/mol) | 242.27 |
|---|---|
| Synonyme | 4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone |
| Numéro MDL | MFCD00008404 |
| CAS | 90-96-0 |
| CID PubChem | 7032 |
| Nom IUPAC | bis(4-méthoxyphényl)méthanone |
| Clé InChI | RFVHVYKVRGKLNK-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1 |
| Formule moléculaire | C15H14O3 |
4,4’-bis(diéthylamino)benzophénone, 99 +%, Thermo Scientific Chemicals
CAS: 90-93-7 Formule moléculaire: C21H28N2O Poids moléculaire (g/mol): 324.47 Numéro MDL: MFCD00009044 Clé InChI: VYHBFRJRBHMIQZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66663 Nom IUPAC: bis[4-(diéthylamino)phényl]méthanone SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
| Poids moléculaire (g/mol) | 324.47 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009044 |
| CAS | 90-93-7 |
| CID PubChem | 66663 |
| Nom IUPAC | bis[4-(diéthylamino)phényl]méthanone |
| Clé InChI | VYHBFRJRBHMIQZ-UHFFFAOYSA-N |
| SMILES | CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC |
| Formule moléculaire | C21H28N2O |
2,2’-dichlorobenzophénone, 98+ %, Thermo Scientific Chemicals
CAS: 5293-97-0 Formule moléculaire: C13H8Cl2O Poids moléculaire (g/mol): 251.106 Numéro MDL: MFCD00039303 Clé InChI: DRDRZHJTTDSOPK-UHFFFAOYSA-N Synonyme: 2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone CID PubChem: 347097 Nom IUPAC: Bis(2-chlorophényl)méthanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
| Poids moléculaire (g/mol) | 251.106 |
|---|---|
| Synonyme | 2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone |
| Numéro MDL | MFCD00039303 |
| CAS | 5293-97-0 |
| CID PubChem | 347097 |
| Nom IUPAC | Bis(2-chlorophényl)méthanone |
| Clé InChI | DRDRZHJTTDSOPK-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl |
| Formule moléculaire | C13H8Cl2O |
4-aminobenzophénone, 98 %, Thermo Scientific Chemicals
CAS: 1137-41-3 Formule moléculaire: C13H11NO Poids moléculaire (g/mol): 197.24 Numéro MDL: MFCD00007895 Clé InChI: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonyme: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone CID PubChem: 14346 Nom IUPAC: (4-aminophényl)-phénylméthanone SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 197.24 |
|---|---|
| Synonyme | 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone |
| Numéro MDL | MFCD00007895 |
| CAS | 1137-41-3 |
| CID PubChem | 14346 |
| Nom IUPAC | (4-aminophényl)-phénylméthanone |
| Clé InChI | RBKHNGHPZZZJCI-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H11NO |
4-Benzoyle-4'-bromobiphényle, 99 %, Thermo Scientific Chemicals
CAS: 63242-14-8 Formule moléculaire: C19H13BrO Poids moléculaire (g/mol): 337.216 Numéro MDL: MFCD00209630 Clé InChI: ITMLYLPKSFZCJK-UHFFFAOYSA-N Synonyme: 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089 CID PubChem: 478901 Nom IUPAC: [4-(4-Bromophényl)phényl]-phénylméthanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
| Poids moléculaire (g/mol) | 337.216 |
|---|---|
| Synonyme | 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089 |
| Numéro MDL | MFCD00209630 |
| CAS | 63242-14-8 |
| CID PubChem | 478901 |
| Nom IUPAC | [4-(4-Bromophényl)phényl]-phénylméthanone |
| Clé InChI | ITMLYLPKSFZCJK-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br |
| Formule moléculaire | C19H13BrO |
Cétone de Michler, 98 %, Thermo Scientific Chemicals
CAS: 90-94-8 Formule moléculaire: C17H20N2O Poids moléculaire (g/mol): 268.36 Numéro MDL: MFCD00008312 Clé InChI: VVBLNCFGVYUYGU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7031 ChEBI: CHEBI:82347 Nom IUPAC: Bis[4-(diméthylamino)phényl]méthanone SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
| Poids moléculaire (g/mol) | 268.36 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008312 |
| CAS | 90-94-8 |
| CID PubChem | 7031 |
| ChEBI | CHEBI:82347 |
| Nom IUPAC | Bis[4-(diméthylamino)phényl]méthanone |
| Clé InChI | VVBLNCFGVYUYGU-UHFFFAOYSA-N |
| SMILES | CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C |
| Formule moléculaire | C17H20N2O |