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Résultats de la recherche filtrée
2-Amino-5-chlorobenzophénone, 98%
CAS: 719-59-5 Formule moléculaire: C13H10ClNO Poids moléculaire (g/mol): 231.68 Numéro MDL: MFCD00007839 Clé InChI: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonyme: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 Nom de l’IUPAC: (2-amino-5-chlorophényl)-phénylméthanone SOURIRES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 231.68 |
|---|---|
| PubChem CID | 12870 |
| Synonyme | 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone |
| Numéro MDL | MFCD00007839 |
| Nom de l’IUPAC | (2-amino-5-chlorophényl)-phénylméthanone |
| CAS | 719-59-5 |
| Clé InChI | ZUWXHHBROGLWNH-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H10ClNO |
2-Amino-5-chlorobenzophénone, 98+%
CAS: 719-59-5 Formule moléculaire: C13H10ClNO Poids moléculaire (g/mol): 231.68 Numéro MDL: MFCD00007839 Clé InChI: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonyme: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 Nom de l’IUPAC: (2-amino-5-chlorophényl)-phénylméthanone SOURIRES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 231.68 |
|---|---|
| PubChem CID | 12870 |
| Synonyme | 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone |
| Numéro MDL | MFCD00007839 |
| Nom de l’IUPAC | (2-amino-5-chlorophényl)-phénylméthanone |
| CAS | 719-59-5 |
| Clé InChI | ZUWXHHBROGLWNH-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H10ClNO |
4-Aminobenzophénone, 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 PubChem CID: 14346 Nom de l’IUPAC: (4-aminophényl)-phénylméthanone SOURIRES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 197.24 |
|---|---|
| PubChem CID | 14346 |
| 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 |
| Nom de l’IUPAC | (4-aminophényl)-phénylméthanone |
| CAS | 1137-41-3 |
| Clé InChI | RBKHNGHPZZZJCI-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H11NO |
3-Bromobenzophénone, 97%
CAS: 1016-77-9 Formule moléculaire: C13H9BrO Poids moléculaire (g/mol): 261.118 Numéro MDL: MFCD00672015 Clé InChI: XNUMUNIJQMSNNN-UHFFFAOYSA-N Synonyme: 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e PubChem CID: 70548 Nom de l’IUPAC: (3-bromophényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
| Poids moléculaire (g/mol) | 261.118 |
|---|---|
| PubChem CID | 70548 |
| Synonyme | 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e |
| Numéro MDL | MFCD00672015 |
| Nom de l’IUPAC | (3-bromophényl)-phénylméthanone |
| CAS | 1016-77-9 |
| Clé InChI | XNUMUNIJQMSNNN-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br |
| Formule moléculaire | C13H9BrO |
4,4'-Difluorobenzophénone, 98+%
CAS: 345-92-6 Formule moléculaire: C13H8F2O Poids moléculaire (g/mol): 218.20 Numéro MDL: MFCD00000353 Clé InChI: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonyme: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c PubChem CID: 9582 Nom de l’IUPAC: Bis(4-fluorophényl)méthanone SOURIRES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 218.20 |
|---|---|
| PubChem CID | 9582 |
| Synonyme | 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c |
| Numéro MDL | MFCD00000353 |
| Nom de l’IUPAC | Bis(4-fluorophényl)méthanone |
| CAS | 345-92-6 |
| Clé InChI | LSQARZALBDFYQZ-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1 |
| Formule moléculaire | C13H8F2O |
Flubendazole, 98%
CAS: 31430-15-6 Formule moléculaire: C16H12FN3O3 Poids moléculaire (g/mol): 313.28 Clé InChI: CPEUVMUXAHMANV-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: méthyle N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate SOURIRES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
| Poids moléculaire (g/mol) | 313.28 |
|---|---|
| PubChem CID | 35802 |
| Synonyme | flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish |
| Nom de l’IUPAC | méthyle N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate |
| CAS | 31430-15-6 |
| ChEBI | CHEBI:77095 |
| Clé InChI | CPEUVMUXAHMANV-UHFFFAOYSA-N |
| SOURIRES | COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F |
| Formule moléculaire | C16H12FN3O3 |
3,3',4,4'-Dianhydride benzophénonétracarboxylique, 97+%
CAS: 2421-28-5 Formule moléculaire: C17H6O7 Poids moléculaire (g/mol): 322.228 Numéro MDL: MFCD00005923 Clé InChI: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 5-(1,3-dioxo-2-benzofuran-5-carbonyle)-2-benzofurane-1,3-dione SOURIRES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
| Poids moléculaire (g/mol) | 322.228 |
|---|---|
| PubChem CID | 75498 |
| Synonyme | 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 |
| Numéro MDL | MFCD00005923 |
| Nom de l’IUPAC | 5-(1,3-dioxo-2-benzofuran-5-carbonyle)-2-benzofurane-1,3-dione |
| CAS | 2421-28-5 |
| Clé InChI | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
| Formule moléculaire | C17H6O7 |
2-Hydroxy-4-méthoxybenzophénone, 98+%
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 PubChem CID: 4632 ChEBI: CHEBI:34283 Nom de l’IUPAC: (2-hydroxy-4-méthoxyphényl)-phénylméthanone SOURIRES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
| Poids moléculaire (g/mol) | 228.247 |
|---|---|
| PubChem CID | 4632 |
| 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 |
| Nom de l’IUPAC | (2-hydroxy-4-méthoxyphényl)-phénylméthanone |
| CAS | 131-57-7 |
| ChEBI | CHEBI:34283 |
| Clé InChI | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| Formule moléculaire | C14H12O3 |
2-Méthylbenzophénone, 98+%
CAS: 131-58-8 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.249 Numéro MDL: MFCD00008518 Clé InChI: CKGKXGQVRVAKEA-UHFFFAOYSA-N Synonyme: 2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone PubChem CID: 67230 Nom de l’IUPAC: (2-méthylphényl)-phénylméthanone SOURIRES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 196.249 |
|---|---|
| PubChem CID | 67230 |
| Synonyme | 2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone |
| Numéro MDL | MFCD00008518 |
| Nom de l’IUPAC | (2-méthylphényl)-phénylméthanone |
| CAS | 131-58-8 |
| Clé InChI | CKGKXGQVRVAKEA-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1C(=O)C2=CC=CC=C2 |
| Formule moléculaire | C14H12O |
3-Chlorobenzophénone, 98+%
CAS: 1016-78-0 Formule moléculaire: C13H9ClO Poids moléculaire (g/mol): 216.664 Numéro MDL: MFCD00009816 Clé InChI: CPLWKNRPZVNELG-UHFFFAOYSA-N Synonyme: 3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414 PubChem CID: 66098 Nom de l’IUPAC: (3-chlorophényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl
| Poids moléculaire (g/mol) | 216.664 |
|---|---|
| PubChem CID | 66098 |
| Synonyme | 3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414 |
| Numéro MDL | MFCD00009816 |
| Nom de l’IUPAC | (3-chlorophényl)-phénylméthanone |
| CAS | 1016-78-0 |
| Clé InChI | CPLWKNRPZVNELG-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl |
| Formule moléculaire | C13H9ClO |
2-Fluorobenzophénone, 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 PubChem CID: 67650 Nom de l’IUPAC: (2-fluorophényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F
| Poids moléculaire (g/mol) | 200.212 |
|---|---|
| PubChem CID | 67650 |
| 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 |
| Nom de l’IUPAC | (2-fluorophényl)-phénylméthanone |
| CAS | 342-24-5 |
| Clé InChI | DWFDQVMFSLLMPE-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F |
| Formule moléculaire | C13H9FO |
3,4-Diméthylbenzophénone, 99%
CAS: 2571-39-3 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD00008525 Clé InChI: JENOLWCGNVWTJN-UHFFFAOYSA-N Synonyme: 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl PubChem CID: 75730 Nom de l’IUPAC: (3,4-diméthylphényl)-phénylméthanone SOURIRES: CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 210.28 |
|---|---|
| PubChem CID | 75730 |
| Synonyme | 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl |
| Numéro MDL | MFCD00008525 |
| Nom de l’IUPAC | (3,4-diméthylphényl)-phénylméthanone |
| CAS | 2571-39-3 |
| Clé InChI | JENOLWCGNVWTJN-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C15H14O |
2-Amino-5-nitrobenzophénone, 98%
CAS: 1775-95-7 Formule moléculaire: C13H10N2O3 Poids moléculaire (g/mol): 242.23 Numéro MDL: MFCD00007364 Clé InChI: PZPZDEIASIKHPY-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-benzoyle-4-nitroaniline SOURIRES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 242.23 |
|---|---|
| PubChem CID | 15681 |
| Synonyme | 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 |
| Numéro MDL | MFCD00007364 |
| Nom de l’IUPAC | 2-benzoyle-4-nitroaniline |
| CAS | 1775-95-7 |
| Clé InChI | PZPZDEIASIKHPY-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(C=C1C(=O)C1=CC=CC=C1)[N+]([O-])=O |
| Formule moléculaire | C13H10N2O3 |
4,4'-Diméthylbenzophénone, 98+%
CAS: 611-97-2 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD00017214 Clé InChI: ZWPWLKXZYNXATK-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Bis(4-méthylphényl)méthanone SOURIRES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C
| Poids moléculaire (g/mol) | 210.28 |
|---|---|
| PubChem CID | 69148 |
| Synonyme | 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 |
| Numéro MDL | MFCD00017214 |
| Nom de l’IUPAC | Bis(4-méthylphényl)méthanone |
| CAS | 611-97-2 |
| Clé InChI | ZWPWLKXZYNXATK-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C |
| Formule moléculaire | C15H14O |
5-Chloro-2-méthylaminobenzophénone, 99%
CAS: 1022-13-5 Formule moléculaire: C14H12ClNO Poids moléculaire (g/mol): 245.71 Numéro MDL: MFCD00008284 Clé InChI: WPNMLCMTDCANOZ-UHFFFAOYSA-N Synonyme: 5-chloro-2-methylamino benzophenone,5-chloro-2-methylaminobenzophenone,2-methylamino-5-chlorobenzophenone,5-chloro-2-methylamino phenyl phenyl methanone,methanone, 5-chloro-2-methylamino phenyl phenyl,unii-d4gd5770pi,benzophenone, 5-chloro-2-methylamino,2-benzoyl-4-chloro-n-methylaniline,5-chloro-2-methylamino phenyl phenylmethanone,5-chloro-2-methylamino phenyl-phenylmethanone PubChem CID: 13925 Nom de l’IUPAC: [5-chloro-2-(méthylamino)phényl]-phénylméthanone SOURIRES: CNC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 245.71 |
|---|---|
| PubChem CID | 13925 |
| Synonyme | 5-chloro-2-methylamino benzophenone,5-chloro-2-methylaminobenzophenone,2-methylamino-5-chlorobenzophenone,5-chloro-2-methylamino phenyl phenyl methanone,methanone, 5-chloro-2-methylamino phenyl phenyl,unii-d4gd5770pi,benzophenone, 5-chloro-2-methylamino,2-benzoyl-4-chloro-n-methylaniline,5-chloro-2-methylamino phenyl phenylmethanone,5-chloro-2-methylamino phenyl-phenylmethanone |
| Numéro MDL | MFCD00008284 |
| Nom de l’IUPAC | [5-chloro-2-(méthylamino)phényl]-phénylméthanone |
| CAS | 1022-13-5 |
| Clé InChI | WPNMLCMTDCANOZ-UHFFFAOYSA-N |
| SOURIRES | CNC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C14H12ClNO |