Benzophénones
- (36)
- (2)
- (17)
- (45)
- (3)
- (1)
- (1)
- (2)
- (129)
- (1)
- (12)
- (1)
- (3)
- (88)
- (1)
- (13)
- (36)
- (1)
- (1)
- (3)
- (5)
- (8)
- (6)
- (13)
- (10)
- (8)
- (5)
- (3)
- (3)
- (6)
- (5)
- (7)
- (9)
- (4)
- (18)
- (2)
- (1)
- (5)
- (12)
- (8)
- (5)
- (1)
- (5)
- (4)
- (2)
- (4)
- (5)
- (2)
- (1)
- (1)
- (2)
- (8)
- (4)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (5)
- (8)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (3)
- (9)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (8)
- (4)
- (4)
- (4)
- (2)
- (8)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (5)
- (3)
- (3)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (4)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (8)
- (2)
- (9)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (7)
- (3)
- (3)
- (10)
- (2)
- (2)
- (35)
- (69)
- (29)
- (7)
- (4)
- (11)
- (1)
- (21)
- (2)
- (24)
- (1)
- (3)
- (2)
- (1)
- (23)
- (57)
- (4)
- (45)
- (2)
- (1)
- (2)
- (9)
- (4)
- (15)
- (205)
- (2)
- (6)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (3)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
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 |
2-acide benzoylbenzoïque, 98%
CAS: 85-52-9 Formule moléculaire: C14H10O3 Poids moléculaire (g/mol): 226.23 Numéro MDL: MFCD00002472 Clé InChI: FGTYTUFKXYPTML-UHFFFAOYSA-N Synonyme: o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid PubChem CID: 6813 Nom de l’IUPAC: Acide 2-benzoylbenzoïque SOURIRES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 226.23 |
|---|---|
| PubChem CID | 6813 |
| Synonyme | o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid |
| Numéro MDL | MFCD00002472 |
| Nom de l’IUPAC | Acide 2-benzoylbenzoïque |
| CAS | 85-52-9 |
| Clé InChI | FGTYTUFKXYPTML-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C14H10O3 |
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 |
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 |
2-Hydroxybenzophénone, 99%
CAS: 117-99-7 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00002216 Clé InChI: HJIAMFHSAAEUKR-UHFFFAOYSA-N Synonyme: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone PubChem CID: 8348 Nom de l’IUPAC: (2-hydroxyphényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
| Poids moléculaire (g/mol) | 198.22 |
|---|---|
| PubChem CID | 8348 |
| Synonyme | 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone |
| Numéro MDL | MFCD00002216 |
| Nom de l’IUPAC | (2-hydroxyphényl)-phénylméthanone |
| CAS | 117-99-7 |
| Clé InChI | HJIAMFHSAAEUKR-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O |
| Formule moléculaire | C13H10O2 |
2-Amino-2'-chloro-5-nitrobenzophénone, 98%
CAS: 2011-66-7 Formule moléculaire: C13H9ClN2O3 Poids moléculaire (g/mol): 276.68 Numéro MDL: MFCD00792453 Clé InChI: GRDGBWVSVMLKBV-UHFFFAOYSA-N Synonyme: 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 PubChem CID: 74830 Nom de l’IUPAC: (2-amino-5-nitrophényl)-(2-chlorophényl)méthanone SOURIRES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O
| Poids moléculaire (g/mol) | 276.68 |
|---|---|
| PubChem CID | 74830 |
| Synonyme | 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 |
| Numéro MDL | MFCD00792453 |
| Nom de l’IUPAC | (2-amino-5-nitrophényl)-(2-chlorophényl)méthanone |
| CAS | 2011-66-7 |
| Clé InChI | GRDGBWVSVMLKBV-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O |
| Formule moléculaire | C13H9ClN2O3 |
3-Hydroxybenzophénone, 98+%
CAS: 13020-57-0 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.221 Numéro MDL: MFCD00002297 Clé InChI: SHULEACXTONYPS-UHFFFAOYSA-N Synonyme: 3-hydroxybenzophenone,3-hydroxyphenyl phenyl methanone,m-hydroxybenzophenone,methanone, 3-hydroxyphenyl phenyl,3-hydroxy-benzophenon,dsstox_cid_27856,dsstox_rid_82609,dsstox_gsid_47880,3-hydroxyphenyl phenyl ketone PubChem CID: 83050 Nom de l’IUPAC: (3-hydroxyphényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O
| Poids moléculaire (g/mol) | 198.221 |
|---|---|
| PubChem CID | 83050 |
| Synonyme | 3-hydroxybenzophenone,3-hydroxyphenyl phenyl methanone,m-hydroxybenzophenone,methanone, 3-hydroxyphenyl phenyl,3-hydroxy-benzophenon,dsstox_cid_27856,dsstox_rid_82609,dsstox_gsid_47880,3-hydroxyphenyl phenyl ketone |
| Numéro MDL | MFCD00002297 |
| Nom de l’IUPAC | (3-hydroxyphényl)-phénylméthanone |
| CAS | 13020-57-0 |
| Clé InChI | SHULEACXTONYPS-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O |
| Formule moléculaire | C13H10O2 |
4-Hydroxybenzophénone, 98+%
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 PubChem CID: 14347 ChEBI: CHEBI:34421 Nom de l’IUPAC: (4-hydroxyphényl)-phénylméthanone SOURIRES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 198.22 |
|---|---|
| PubChem CID | 14347 |
| 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 |
| Nom de l’IUPAC | (4-hydroxyphényl)-phénylméthanone |
| CAS | 1137-42-4 |
| ChEBI | CHEBI:34421 |
| Clé InChI | NPFYZDNDJHZQKY-UHFFFAOYSA-N |
| SOURIRES | OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H10O2 |
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 |
TraceCERT™ 4,4'-Difluorobenzophénone, matériau de référence certifié, MilliporeSigma™ Supelco™
Ce matériel de référence certifié (CRM) est produit et certifié conformément aux normes ISO/IEC 17025 et ISO 17034. Ce CRM est traçable jusqu’au SI à partir d’un document de référence primaire provenant d’un NMI. Le contenu certifié, y compris l’incertitude et la date d’expiration, est indiqué sur le certificat ci-joint.