Dérivés de l’acide hydroxybenzoïque
- (1)
- (1)
- (3)
- (145)
- (2)
- (45)
- (1)
- (2)
- (1)
- (82)
- (5)
- (1)
- (5)
- (1)
- (1)
- (3)
- (2)
- (4)
- (320)
- (2)
- (1)
- (29)
- (15)
- (1)
- (1)
- (1)
- (328)
- (2)
- (29)
- (1)
- (3)
- (1)
- (57)
- (3)
- (1)
- (2)
- (3)
- (4)
- (11)
- (8)
- (9)
- (11)
- (3)
- (13)
- (10)
- (2)
- (8)
- (5)
- (32)
- (2)
- (8)
- (6)
- (8)
- (14)
- (6)
- (4)
- (1)
- (4)
- (11)
- (14)
- (3)
- (4)
- (8)
- (1)
- (6)
- (2)
- (2)
- (3)
- (1)
- (6)
- (3)
- (7)
- (4)
- (5)
- (4)
- (24)
- (7)
- (4)
- (7)
- (4)
- (2)
- (4)
- (9)
- (2)
- (2)
- (2)
- (2)
- (1)
- (16)
- (3)
- (5)
- (13)
- (6)
- (5)
- (5)
- (12)
- (6)
- (5)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (10)
- (7)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (5)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (12)
- (1)
- (10)
- (4)
- (10)
- (11)
- (1)
- (2)
- (3)
- (1)
- (4)
- (2)
- (1)
- (1)
- (22)
- (1)
- (1)
- (2)
- (2)
- (5)
- (1)
- (4)
- (2)
- (4)
- (3)
- (2)
- (1)
- (20)
- (39)
- (2)
- (12)
- (2)
- (16)
- (2)
- (9)
- (10)
- (2)
- (3)
- (2)
- (3)
- (4)
- (1)
- (10)
- (23)
- (1)
- (2)
- (3)
- (7)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (14)
- (12)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (6)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (11)
- (6)
- (2)
- (6)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (14)
- (2)
- (1)
- (2)
- (7)
- (1)
- (10)
- (2)
- (1)
- (11)
- (2)
- (1)
- (1)
- (2)
- (13)
- (11)
- (1)
- (2)
- (1)
- (9)
- (2)
- (7)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (9)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (5)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (4)
- (7)
- (2)
- (5)
- (5)
- (2)
- (4)
- (7)
- (31)
- (4)
- (3)
- (10)
- (1)
- (81)
- (96)
- (2)
- (210)
- (4)
- (18)
- (23)
- (5)
- (66)
- (5)
- (4)
- (4)
- (2)
- (4)
- (2)
- (1)
- (3)
- (1)
- (1)
- (4)
- (1)
- (10)
- (12)
- (128)
- (4)
- (228)
- (2)
- (63)
- (6)
- (1)
- (9)
- (3)
- (3)
- (134)
- (1)
- (2)
- (1)
- (21)
- (34)
- (414)
- (5)
- (1)
- (2)
- (1)
- (4)
- (2)
- (4)
- (27)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (4)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (5)
- (1)
- (1)
- (3)
- (2)
- (4)
- (8)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (4)
- (4)
- (2)
- (4)
- (3)
- (2)
- (6)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (5)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
Résultats de la recherche filtrée
Salicylate de sodium (poudre/certifié), Fisher Chemical
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nom de l’IUPAC: sodium; 2-hydroxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| PubChem CID | 16760658 |
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| Nom de l’IUPAC | sodium; 2-hydroxybenzoate |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Salicylate de sodium (petits cristaux, à flux libre/USP), Fisher Chemical™
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nom de l’IUPAC: sodium; 2-hydroxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| PubChem CID | 16760658 |
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| Nom de l’IUPAC | sodium; 2-hydroxybenzoate |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Acide acétylsalalicylique, 99%, Thermo Scientific Chemicals
CAS: 50-78-2 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00002430 Clé InChI: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonyme: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 Nom de l’IUPAC: Acide 2-acétyloxybenzoïque SOURIRES: CC(=O)OC1=CC=CC=C1C(O)=O
| Poids moléculaire (g/mol) | 180.16 |
|---|---|
| PubChem CID | 2244 |
| Synonyme | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
| Numéro MDL | MFCD00002430 |
| Nom de l’IUPAC | Acide 2-acétyloxybenzoïque |
| CAS | 50-78-2 |
| ChEBI | CHEBI:15365 |
| Clé InChI | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
| SOURIRES | CC(=O)OC1=CC=CC=C1C(O)=O |
| Formule moléculaire | C9H8O4 |
Acide salicylique, sel de sodium, 99+%, Thermo Scientific Chemicals
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nom de l’IUPAC: sodium; 2-hydroxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| PubChem CID | 16760658 |
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| Nom de l’IUPAC | sodium; 2-hydroxybenzoate |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Salicylate de sodium, 99%
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nom de l’IUPAC: sodium; 2-hydroxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| PubChem CID | 16760658 |
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| Nom de l’IUPAC | sodium; 2-hydroxybenzoate |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Acide 4-bromobenzoïque, 97%
CAS: 586-76-5 Formule moléculaire: C7H5BrO2 Poids moléculaire (g/mol): 201.02 Numéro MDL: MFCD00002529 Clé InChI: TUXYZHVUPGXXQG-UHFFFAOYSA-N Synonyme: p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid PubChem CID: 11464 ChEBI: CHEBI:60698 Nom de l’IUPAC: Acide 4-bromobenzoïque SOURIRES: OC(=O)C1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 201.02 |
|---|---|
| PubChem CID | 11464 |
| Synonyme | p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid |
| Numéro MDL | MFCD00002529 |
| Nom de l’IUPAC | Acide 4-bromobenzoïque |
| CAS | 586-76-5 |
| ChEBI | CHEBI:60698 |
| Clé InChI | TUXYZHVUPGXXQG-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(Br)C=C1 |
| Formule moléculaire | C7H5BrO2 |
Méthyl 2-bromo-5-chlorobenzoate, 98%
CAS: 27007-53-0 Formule moléculaire: C8H6BrClO2 Poids moléculaire (g/mol): 249.488 Numéro MDL: MFCD00144763 Clé InChI: BIECSXCXIXHDBC-UHFFFAOYSA-N Synonyme: 2-bromo-5-chlorobenzoic acid methyl ester,benzoic acid, 2-bromo-5-chloro-, methyl ester,pubchem11238,acmc-1cr8r,ksc494q3f,methyl-2-bromo-5-chlorobenzoate,methyl 2-bromo-5-chloro-benzoate,methyl 2-bromanyl-5-chloranyl-benzoate,2-bomo-5-chlorobenzoic acid methyl ester PubChem CID: 280500 Nom de l’IUPAC: méthyle 2-bromo-5-chlorobenzoate SOURIRES: COC(=O)C1=C(C=CC(=C1)Cl)Br
| Poids moléculaire (g/mol) | 249.488 |
|---|---|
| PubChem CID | 280500 |
| Synonyme | 2-bromo-5-chlorobenzoic acid methyl ester,benzoic acid, 2-bromo-5-chloro-, methyl ester,pubchem11238,acmc-1cr8r,ksc494q3f,methyl-2-bromo-5-chlorobenzoate,methyl 2-bromo-5-chloro-benzoate,methyl 2-bromanyl-5-chloranyl-benzoate,2-bomo-5-chlorobenzoic acid methyl ester |
| Numéro MDL | MFCD00144763 |
| Nom de l’IUPAC | méthyle 2-bromo-5-chlorobenzoate |
| CAS | 27007-53-0 |
| Clé InChI | BIECSXCXIXHDBC-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C=CC(=C1)Cl)Br |
| Formule moléculaire | C8H6BrClO2 |
4-Anhydride fluorobenzoïque, 97%
CAS: 25569-77-1 Formule moléculaire: C14H8F2O3 Poids moléculaire (g/mol): 262.21 Numéro MDL: MFCD00425938 Clé InChI: BBLXFRIGTQYGOT-UHFFFAOYSA-N Synonyme: 4-fluorobenzoic anhydride,p-fluorobenzoic anhydride,benzoic acid, p-fluoro-, anhydride,benzoic acid, 4-fluoro-, anhydride,4-fluorobenzoicanhydride,4-fluorophenyl anhydride #,bis p-fluorobenzoic anhydride,4-fluorobenzoic acid, anhydride,4-fluorobenzoyl 4-fluorobenzoate,4-fluorobenzene-1-carboxylic anhydride PubChem CID: 579438 Nom de l’IUPAC: (4-fluorobenzoyle) 4-fluorobenzoate SOURIRES: FC1=CC=C(C=C1)C(=O)OC(=O)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 262.21 |
|---|---|
| PubChem CID | 579438 |
| Synonyme | 4-fluorobenzoic anhydride,p-fluorobenzoic anhydride,benzoic acid, p-fluoro-, anhydride,benzoic acid, 4-fluoro-, anhydride,4-fluorobenzoicanhydride,4-fluorophenyl anhydride #,bis p-fluorobenzoic anhydride,4-fluorobenzoic acid, anhydride,4-fluorobenzoyl 4-fluorobenzoate,4-fluorobenzene-1-carboxylic anhydride |
| Numéro MDL | MFCD00425938 |
| Nom de l’IUPAC | (4-fluorobenzoyle) 4-fluorobenzoate |
| CAS | 25569-77-1 |
| Clé InChI | BBLXFRIGTQYGOT-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=C1)C(=O)OC(=O)C1=CC=C(F)C=C1 |
| Formule moléculaire | C14H8F2O3 |
1-(2-Fluorobenzoyl)pyrrolidine, 97%, Thermo Scientific™
CAS: 347909-09-5 Formule moléculaire: C11H12FNO Poids moléculaire (g/mol): 193.221 Numéro MDL: MFCD00460952 Clé InChI: AZBXHPRYPHBYCV-UHFFFAOYSA-N Synonyme: 1-2-fluorobenzoyl pyrrolidine,2-fluorophenyl 1-pyrrolidinyl methanone,2-fluorophenyl-pyrrolidin-1-ylmethanone PubChem CID: 3497148 Nom de l’IUPAC: (2-fluorophényl)-pyrrolidine-1-ylméthanone SOURIRES: C1CCN(C1)C(=O)C2=CC=CC=C2F
| Poids moléculaire (g/mol) | 193.221 |
|---|---|
| PubChem CID | 3497148 |
| Synonyme | 1-2-fluorobenzoyl pyrrolidine,2-fluorophenyl 1-pyrrolidinyl methanone,2-fluorophenyl-pyrrolidin-1-ylmethanone |
| Numéro MDL | MFCD00460952 |
| Nom de l’IUPAC | (2-fluorophényl)-pyrrolidine-1-ylméthanone |
| CAS | 347909-09-5 |
| Clé InChI | AZBXHPRYPHBYCV-UHFFFAOYSA-N |
| SOURIRES | C1CCN(C1)C(=O)C2=CC=CC=C2F |
| Formule moléculaire | C11H12FNO |
2-Bromo-4-méthylbenzoïque, 97%
CAS: 7697-27-0 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00045797 Clé InChI: ZZYYOHPHSYCHQG-UHFFFAOYSA-N Synonyme: 4-methyl-2-bromobenzoic acid,2-bromo-p-toluic acid,2-bromo-4-methyl-benzoic acid,benzoic acid, 2-bromo-4-methyl,2-bromo-4-methyl benzoic acid,zlchem 427,pubchem4719,3-bromo-4-carboxytoluene,acmc-1bbb4,2-bromo-4-methylbenzoicacid PubChem CID: 226292 Nom de l’IUPAC: Acide 2-bromo-4-méthylbenzoïque SOURIRES: CC1=CC=C(C(O)=O)C(Br)=C1
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| PubChem CID | 226292 |
| Synonyme | 4-methyl-2-bromobenzoic acid,2-bromo-p-toluic acid,2-bromo-4-methyl-benzoic acid,benzoic acid, 2-bromo-4-methyl,2-bromo-4-methyl benzoic acid,zlchem 427,pubchem4719,3-bromo-4-carboxytoluene,acmc-1bbb4,2-bromo-4-methylbenzoicacid |
| Numéro MDL | MFCD00045797 |
| Nom de l’IUPAC | Acide 2-bromo-4-méthylbenzoïque |
| CAS | 7697-27-0 |
| Clé InChI | ZZYYOHPHSYCHQG-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C(O)=O)C(Br)=C1 |
| Formule moléculaire | C8H7BrO2 |
Acide 5-fluorosalicylique, 97%
CAS: 345-16-4 Formule moléculaire: C7H5FO3 Poids moléculaire (g/mol): 156.112 Numéro MDL: MFCD00002456 Clé InChI: JWPRICQKUNODPZ-UHFFFAOYSA-N Synonyme: 5-fluorosalicylic acid,2-hydroxy-5-fluorobenzoic acid,benzoic acid, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxybenzoicacid,5-fluoro-2-hydroxy-benzoic acid,5fluorosalicylic acid,pubchem1382,5-fluoro-salicylic acid,2-carboxy-4-fluorophenol PubChem CID: 67658 Nom de l’IUPAC: Acide 5-fluoro-2-hydroxybenzoïque SOURIRES: C1=CC(=C(C=C1F)C(=O)O)O
| Poids moléculaire (g/mol) | 156.112 |
|---|---|
| PubChem CID | 67658 |
| Synonyme | 5-fluorosalicylic acid,2-hydroxy-5-fluorobenzoic acid,benzoic acid, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxybenzoicacid,5-fluoro-2-hydroxy-benzoic acid,5fluorosalicylic acid,pubchem1382,5-fluoro-salicylic acid,2-carboxy-4-fluorophenol |
| Numéro MDL | MFCD00002456 |
| Nom de l’IUPAC | Acide 5-fluoro-2-hydroxybenzoïque |
| CAS | 345-16-4 |
| Clé InChI | JWPRICQKUNODPZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1F)C(=O)O)O |
| Formule moléculaire | C7H5FO3 |
Acide 3,4-difluorosalicylique, 98%, Thermo Scientific Chemicals
CAS: 189283-51-0 Formule moléculaire: C7H4F2O3 Poids moléculaire (g/mol): 174.103 Numéro MDL: MFCD03428564 Clé InChI: GWOOBUWKTOCYKY-UHFFFAOYSA-N Synonyme: 3,4-difluorosalicylic acid,benzoic acid, 3,4-difluoro-2-hydroxy,3,4-difluoro-2-hydroxy-benzoic acid,acmc-20anf8,3,4-difluoro-hydroxybenzoic acid,3,4-difluro-2-hydroxybenzoic acid,3,4-difluoro-2-hydroxy benzoic acid,3,4-bis fluoranyl-2-oxidanyl-benzoic acid PubChem CID: 2758286 Nom de l’IUPAC: Acide 3,4-difluoro-2-hydroxybenzoïque SOURIRES: C1=CC(=C(C(=C1C(=O)O)O)F)F
| Poids moléculaire (g/mol) | 174.103 |
|---|---|
| PubChem CID | 2758286 |
| Synonyme | 3,4-difluorosalicylic acid,benzoic acid, 3,4-difluoro-2-hydroxy,3,4-difluoro-2-hydroxy-benzoic acid,acmc-20anf8,3,4-difluoro-hydroxybenzoic acid,3,4-difluro-2-hydroxybenzoic acid,3,4-difluoro-2-hydroxy benzoic acid,3,4-bis fluoranyl-2-oxidanyl-benzoic acid |
| Numéro MDL | MFCD03428564 |
| Nom de l’IUPAC | Acide 3,4-difluoro-2-hydroxybenzoïque |
| CAS | 189283-51-0 |
| Clé InChI | GWOOBUWKTOCYKY-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1C(=O)O)O)F)F |
| Formule moléculaire | C7H4F2O3 |
Acide 3-méthylsalalicylique, 99%
CAS: 83-40-9 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002448 Clé InChI: WHSXTWFYRGOBGO-UHFFFAOYSA-N Synonyme: 3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl PubChem CID: 6738 ChEBI: CHEBI:20141 Nom de l’IUPAC: Acide 2-hydroxy-3-méthylbenzoïque SOURIRES: CC1=CC=CC(C(O)=O)=C1O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 6738 |
| Synonyme | 3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl |
| Numéro MDL | MFCD00002448 |
| Nom de l’IUPAC | Acide 2-hydroxy-3-méthylbenzoïque |
| CAS | 83-40-9 |
| ChEBI | CHEBI:20141 |
| Clé InChI | WHSXTWFYRGOBGO-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(C(O)=O)=C1O |
| Formule moléculaire | C8H8O3 |
4-Bromo-3-méthylbenzamide, 99%
CAS: 170229-98-8 Formule moléculaire: C8H8BrNO Poids moléculaire (g/mol): 214.062 Numéro MDL: MFCD00672914 Clé InChI: ZPFPOZMNEKPBIF-UHFFFAOYSA-N Synonyme: benzamide,4-bromo-3-methyl,pubchem3804,4-bromo-3-methyl-benzamide,acmc-1c5o5,4-bromanyl-3-methyl-benzamide PubChem CID: 7020869 Nom de l’IUPAC: 4-bromo-3-méthylbenzamide SOURIRES: CC1=C(C=CC(=C1)C(=O)N)Br
| Poids moléculaire (g/mol) | 214.062 |
|---|---|
| PubChem CID | 7020869 |
| Synonyme | benzamide,4-bromo-3-methyl,pubchem3804,4-bromo-3-methyl-benzamide,acmc-1c5o5,4-bromanyl-3-methyl-benzamide |
| Numéro MDL | MFCD00672914 |
| Nom de l’IUPAC | 4-bromo-3-méthylbenzamide |
| CAS | 170229-98-8 |
| Clé InChI | ZPFPOZMNEKPBIF-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CC(=C1)C(=O)N)Br |
| Formule moléculaire | C8H8BrNO |
5-Fluoro-2-méthylbenzoyle chlorure, 98%
CAS: 21900-39-0 Formule moléculaire: C8H6ClFO Poids moléculaire (g/mol): 172.58 Numéro MDL: MFCD00236681 Clé InChI: HBAQRSDZSVESSF-UHFFFAOYSA-N Synonyme: 5-fluoro-2-methylbenzoylchloride,5-fluoro-2-methyl-benzoyl chloride,benzoyl chloride,5-fluoro-2-methyl,acmc-1ciaq,2-methyl-5-fluorobenzoyl chloride,5-fluoro-2-methyl benzoylchloride,5-fluoro-2-methyl benzoyl chloride,benzoyl chloride, 5-fluoro-2-methyl,5-fluoro-2-methylbenzoyl chloride PubChem CID: 2737383 Nom de l’IUPAC: 5-fluoro-2-méthylbenzoyle chlorure SOURIRES: CC1=CC=C(F)C=C1C(Cl)=O
| Poids moléculaire (g/mol) | 172.58 |
|---|---|
| PubChem CID | 2737383 |
| Synonyme | 5-fluoro-2-methylbenzoylchloride,5-fluoro-2-methyl-benzoyl chloride,benzoyl chloride,5-fluoro-2-methyl,acmc-1ciaq,2-methyl-5-fluorobenzoyl chloride,5-fluoro-2-methyl benzoylchloride,5-fluoro-2-methyl benzoyl chloride,benzoyl chloride, 5-fluoro-2-methyl,5-fluoro-2-methylbenzoyl chloride |
| Numéro MDL | MFCD00236681 |
| Nom de l’IUPAC | 5-fluoro-2-méthylbenzoyle chlorure |
| CAS | 21900-39-0 |
| Clé InChI | HBAQRSDZSVESSF-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(F)C=C1C(Cl)=O |
| Formule moléculaire | C8H6ClFO |