Benzophenones
- (35)
- (2)
- (17)
- (43)
- (3)
- (1)
- (1)
- (2)
- (3)
- (5)
- (8)
- (6)
- (12)
- (10)
- (8)
- (5)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (7)
- (3)
- (4)
- (204)
- (2)
- (3)
- (3)
- (2)
- (1)
- (5)
- (3)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
Résultats de la recherche filtrée
2-Fluorobenzophenone, 98+%
CAS: 342-24-5 Formule moléculaire: C13H9FO Poids moléculaire (g/mol): 200.212 Numéro MDL: MFCD00000318 Clé InChI: DWFDQVMFSLLMPE-UHFFFAOYSA-N Synonyme: 2-fluorobenzophenone,2-fluorophenyl phenyl methanone,o-fluorobenzophenone,fluorobenzophenone,2-fluorophenyl-phenylmethanone,2-fluoro-phenyl-phenylmethanone,2-fluorophenyl phenyl ketone,methanone, 2-fluorophenyl phenyl,pubchem4228,acmc-1ckt6 CID PubChem: 67650 Nom IUPAC: (2-fluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F
| Poids moléculaire (g/mol) | 200.212 |
|---|---|
| Synonyme | 2-fluorobenzophenone,2-fluorophenyl phenyl methanone,o-fluorobenzophenone,fluorobenzophenone,2-fluorophenyl-phenylmethanone,2-fluoro-phenyl-phenylmethanone,2-fluorophenyl phenyl ketone,methanone, 2-fluorophenyl phenyl,pubchem4228,acmc-1ckt6 |
| Numéro MDL | MFCD00000318 |
| CAS | 342-24-5 |
| CID PubChem | 67650 |
| Nom IUPAC | (2-fluorophenyl)-phenylmethanone |
| Clé InChI | DWFDQVMFSLLMPE-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F |
| Formule moléculaire | C13H9FO |
2-Amino-5-bromo-2'-fluorobenzophenone, 95%, Thermo Scientific Chemicals
CAS: 1479-58-9 Formule moléculaire: C13H9BrFNO Poids moléculaire (g/mol): 294.12 Numéro MDL: MFCD00038380 Clé InChI: XCOKDXNGCQXFCV-UHFFFAOYSA-N Synonyme: 2-amino-5-bromo-2'-fluorobenzophenone,2-amino-2'-fluoro-5-bromobenzophenone,2-amino-5-bromophenyl 2-fluorophenyl methanone,methanone, 2-amino-5-bromophenyl 2-fluorophenyl,4-bromo-2-2-fluorobenzoyl aniline,2-amino-5-bromophenyl 2-fluorophenyl ketone,2-amino-5-bromo-2-fluorobenzophenone,2-amino-5-bromo-phenyl-2-fluoro-phenyl-methanone,2-amino-2-fluoro-5-bromobenzophenone,2-amino-5-bromo-2'-fluoro benzophenone CID PubChem: 73865 Nom IUPAC: (2-amino-5-bromophenyl)-(2-fluorophenyl)methanone SMILES: NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F
| Poids moléculaire (g/mol) | 294.12 |
|---|---|
| Synonyme | 2-amino-5-bromo-2'-fluorobenzophenone,2-amino-2'-fluoro-5-bromobenzophenone,2-amino-5-bromophenyl 2-fluorophenyl methanone,methanone, 2-amino-5-bromophenyl 2-fluorophenyl,4-bromo-2-2-fluorobenzoyl aniline,2-amino-5-bromophenyl 2-fluorophenyl ketone,2-amino-5-bromo-2-fluorobenzophenone,2-amino-5-bromo-phenyl-2-fluoro-phenyl-methanone,2-amino-2-fluoro-5-bromobenzophenone,2-amino-5-bromo-2'-fluoro benzophenone |
| Numéro MDL | MFCD00038380 |
| CAS | 1479-58-9 |
| CID PubChem | 73865 |
| Nom IUPAC | (2-amino-5-bromophenyl)-(2-fluorophenyl)methanone |
| Clé InChI | XCOKDXNGCQXFCV-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F |
| Formule moléculaire | C13H9BrFNO |
4-Aminobenzophenone, 98%
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-aminophenyl)-phenylmethanone 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-aminophenyl)-phenylmethanone |
| Clé InChI | RBKHNGHPZZZJCI-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H11NO |
4-Cyanobenzophenone, 98%
CAS: 1503-49-7 Formule moléculaire: C14H9NO Poids moléculaire (g/mol): 207.232 Numéro MDL: MFCD00016382 Clé InChI: YSZWJJANSNFQMM-UHFFFAOYSA-N CID PubChem: 73921 Nom IUPAC: 4-benzoylbenzonitrile SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N
| Poids moléculaire (g/mol) | 207.232 |
|---|---|
| Numéro MDL | MFCD00016382 |
| CAS | 1503-49-7 |
| CID PubChem | 73921 |
| Nom IUPAC | 4-benzoylbenzonitrile |
| Clé InChI | YSZWJJANSNFQMM-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N |
| Formule moléculaire | C14H9NO |
2,4-Dihydroxybenzophenone, 99%
CAS: 131-56-6 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00002277 Clé InChI: ZXDDPOHVAMWLBH-UHFFFAOYSA-N Synonyme: 2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl CID PubChem: 8572 ChEBI: CHEBI:34240 Nom IUPAC: (2,4-dihydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
| Poids moléculaire (g/mol) | 214.22 |
|---|---|
| Synonyme | 2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl |
| Numéro MDL | MFCD00002277 |
| CAS | 131-56-6 |
| CID PubChem | 8572 |
| ChEBI | CHEBI:34240 |
| Nom IUPAC | (2,4-dihydroxyphenyl)-phenylmethanone |
| Clé InChI | ZXDDPOHVAMWLBH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O |
| Formule moléculaire | C13H10O3 |
2-Hydroxy-4-(methacryloyloxy)benzophenone, 99%
CAS: 2035-72-5 Formule moléculaire: C17H14O4 Poids moléculaire (g/mol): 282.295 Numéro MDL: MFCD00080561 Clé InChI: IMNBHNRXUAJVQE-UHFFFAOYSA-N Synonyme: 4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone CID PubChem: 74856 Nom IUPAC: (4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
| Poids moléculaire (g/mol) | 282.295 |
|---|---|
| Synonyme | 4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone |
| Numéro MDL | MFCD00080561 |
| CAS | 2035-72-5 |
| CID PubChem | 74856 |
| Nom IUPAC | (4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate |
| Clé InChI | IMNBHNRXUAJVQE-UHFFFAOYSA-N |
| SMILES | CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| Formule moléculaire | C17H14O4 |
2-Chlorobenzophenone, 99+%
CAS: 3-8-5162 Formule moléculaire: C13H9ClO Poids moléculaire (g/mol): 216.66 Numéro MDL: MFCD00000558 Clé InChI: VMHYWKBKHMYRNF-UHFFFAOYSA-N
| Poids moléculaire (g/mol) | 216.66 |
|---|---|
| Numéro MDL | MFCD00000558 |
| CAS | 3-8-5162 |
| Clé InChI | VMHYWKBKHMYRNF-UHFFFAOYSA-N |
| Formule moléculaire | C13H9ClO |
4-tert-Butylbenzophenone, 98%
CAS: 22679-54-5 Formule moléculaire: C17H18O Poids moléculaire (g/mol): 238.33 Numéro MDL: MFCD00017255 Clé InChI: DFYJCXSOGSYMAJ-UHFFFAOYSA-N Synonyme: 4-tert-butylbenzophenone,4-t-butyl benzophenone,4-tert-butyl phenyl phenyl methanone,4-tert-butyl-benzophenone,4-tert-butylphenyl-phenylmethanone,4-tert-butylphenyl phenyl methanone,methanone, 4-1,1-dimethylethyl phenyl phenyl,acmc-20aman,4-tert.-butylbenzophenone CID PubChem: 89790 Nom IUPAC: (4-tert-butylphenyl)-phenylmethanone SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 238.33 |
|---|---|
| Synonyme | 4-tert-butylbenzophenone,4-t-butyl benzophenone,4-tert-butyl phenyl phenyl methanone,4-tert-butyl-benzophenone,4-tert-butylphenyl-phenylmethanone,4-tert-butylphenyl phenyl methanone,methanone, 4-1,1-dimethylethyl phenyl phenyl,acmc-20aman,4-tert.-butylbenzophenone |
| Numéro MDL | MFCD00017255 |
| CAS | 22679-54-5 |
| CID PubChem | 89790 |
| Nom IUPAC | (4-tert-butylphenyl)-phenylmethanone |
| Clé InChI | DFYJCXSOGSYMAJ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Formule moléculaire | C17H18O |
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 |
4-Bromobenzophenone, 97%
CAS: 90-90-4 Formule moléculaire: C13H9BrO Poids moléculaire (g/mol): 261.12 Numéro MDL: MFCD00000103 Clé InChI: KEOLYBMGRQYQTN-UHFFFAOYSA-N Synonyme: 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone CID PubChem: 7030 Nom IUPAC: (4-bromophenyl)-phenylmethanone SMILES: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 261.12 |
|---|---|
| Synonyme | 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone |
| Numéro MDL | MFCD00000103 |
| CAS | 90-90-4 |
| CID PubChem | 7030 |
| Nom IUPAC | (4-bromophenyl)-phenylmethanone |
| Clé InChI | KEOLYBMGRQYQTN-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H9BrO |
1,3-Dibenzoylbenzene, 98+%
CAS: 3770-82-9 Formule moléculaire: C20H14O2 Poids moléculaire (g/mol): 286.33 Numéro MDL: MFCD00014086 Clé InChI: MJQHDSIEDGPFAM-UHFFFAOYSA-N Synonyme: 1,3-dibenzoylbenzene,1,3-phenylenebis phenylmethanone,m-dibenzoylbenzene,methanone, 1,3-phenylenebis phenyl,3-benzoylphenyl phenyl methanone,m-dibenzoyl benzene,methanone, 1,1'-1,3-phenylene bis 1-phenyl,phenyl 3-phenylcarbonyl phenyl ketone CID PubChem: 77388 Nom IUPAC: (3-benzoylphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
| Poids moléculaire (g/mol) | 286.33 |
|---|---|
| Synonyme | 1,3-dibenzoylbenzene,1,3-phenylenebis phenylmethanone,m-dibenzoylbenzene,methanone, 1,3-phenylenebis phenyl,3-benzoylphenyl phenyl methanone,m-dibenzoyl benzene,methanone, 1,1'-1,3-phenylene bis 1-phenyl,phenyl 3-phenylcarbonyl phenyl ketone |
| Numéro MDL | MFCD00014086 |
| CAS | 3770-82-9 |
| CID PubChem | 77388 |
| Nom IUPAC | (3-benzoylphenyl)-phenylmethanone |
| Clé InChI | MJQHDSIEDGPFAM-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3 |
| Formule moléculaire | C20H14O2 |
4,4'-Diphenoxybenzophenone, 98%
CAS: 14984-21-5 Formule moléculaire: C25H18O3 Poids moléculaire (g/mol): 366.42 Numéro MDL: MFCD00077969 Clé InChI: BSILAEQTGTZMIW-UHFFFAOYSA-N Synonyme: 4,4'-diphenoxybenzophenone,bis 4-phenoxyphenyl methanone,methanone, bis 4-phenoxyphenyl,unii-2l24ex5o0x,benzophenone, 4,4'-diphenoxy,di4-phenoxyphenyl ketone,zlchem 703,acmc-1br23,4,4/'-diphenoxybenzophenone,4,4'-bis phenoxy benzophenone CID PubChem: 84743 Nom IUPAC: bis(4-phenoxyphenyl)methanone SMILES: O=C(C1=CC=C(OC2=CC=CC=C2)C=C1)C1=CC=C(OC2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 366.42 |
|---|---|
| Synonyme | 4,4'-diphenoxybenzophenone,bis 4-phenoxyphenyl methanone,methanone, bis 4-phenoxyphenyl,unii-2l24ex5o0x,benzophenone, 4,4'-diphenoxy,di4-phenoxyphenyl ketone,zlchem 703,acmc-1br23,4,4/'-diphenoxybenzophenone,4,4'-bis phenoxy benzophenone |
| Numéro MDL | MFCD00077969 |
| CAS | 14984-21-5 |
| CID PubChem | 84743 |
| Nom IUPAC | bis(4-phenoxyphenyl)methanone |
| Clé InChI | BSILAEQTGTZMIW-UHFFFAOYSA-N |
| SMILES | O=C(C1=CC=C(OC2=CC=CC=C2)C=C1)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| Formule moléculaire | C25H18O3 |
4,4'-Dihydroxybenzophenone, 97%
CAS: 611-99-4 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00002358 Clé InChI: RXNYJUSEXLAVNQ-UHFFFAOYSA-N Synonyme: 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy CID PubChem: 69150 ChEBI: CHEBI:34365 Nom IUPAC: bis(4-hydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
| Poids moléculaire (g/mol) | 214.22 |
|---|---|
| Synonyme | 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy |
| Numéro MDL | MFCD00002358 |
| CAS | 611-99-4 |
| CID PubChem | 69150 |
| ChEBI | CHEBI:34365 |
| Nom IUPAC | bis(4-hydroxyphenyl)methanone |
| Clé InChI | RXNYJUSEXLAVNQ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O |
| Formule moléculaire | C13H10O3 |
2-Methoxybenzophenone, 98%
CAS: 2553-04-0 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.248 Numéro MDL: MFCD00017163 Clé InChI: CSUUDNFYSFENAE-UHFFFAOYSA-N Synonyme: 2-methoxybenzophenone,o-methoxybenzophenone,2-methoxyphenyl phenyl methanone,benzophenone, 2-methoxy,methanone, 2-methoxyphenyl phenyl,2-methoxyphenyl phenyl ketone,methoxybenzophenone,acmc-1cotk,maybridge1_005821,2-methoxyphenyl-phenylmethanone CID PubChem: 75702 Nom IUPAC: (2-methoxyphenyl)-phenylmethanone SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 212.248 |
|---|---|
| Synonyme | 2-methoxybenzophenone,o-methoxybenzophenone,2-methoxyphenyl phenyl methanone,benzophenone, 2-methoxy,methanone, 2-methoxyphenyl phenyl,2-methoxyphenyl phenyl ketone,methoxybenzophenone,acmc-1cotk,maybridge1_005821,2-methoxyphenyl-phenylmethanone |
| Numéro MDL | MFCD00017163 |
| CAS | 2553-04-0 |
| CID PubChem | 75702 |
| Nom IUPAC | (2-methoxyphenyl)-phenylmethanone |
| Clé InChI | CSUUDNFYSFENAE-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC=C1C(=O)C2=CC=CC=C2 |
| Formule moléculaire | C14H12O2 |