Dérivés de l’acide hydroxybenzoïque
- (1)
- (1)
- (3)
- (145)
- (2)
- (46)
- (1)
- (2)
- (1)
- (82)
- (5)
- (1)
- (5)
- (1)
- (1)
- (3)
- (2)
- (4)
- (324)
- (2)
- (1)
- (30)
- (15)
- (1)
- (1)
- (1)
- (331)
- (2)
- (30)
- (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)
- (8)
- (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)
- (1)
- (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)
- (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)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (9)
- (5)
- (2)
- (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)
- (83)
- (96)
- (2)
- (210)
- (4)
- (18)
- (24)
- (5)
- (69)
- (5)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (1)
- (4)
- (1)
- (10)
- (12)
- (128)
- (4)
- (230)
- (2)
- (65)
- (6)
- (1)
- (9)
- (1)
- (3)
- (7)
- (1)
- (2)
- (3)
- (1)
- (131)
- (2)
- (1)
- (21)
- (25)
- (413)
- (4)
- (1)
- (2)
- (1)
- (4)
- (2)
- (4)
- (9)
- (27)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (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)
- (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 |
Méthyl 4-iodobenzoate, 98%
CAS: 619-44-3 Formule moléculaire: C8H7IO2 Numéro MDL: MFCD00016353 Clé InChI: DYUWQWMXZHDZOR-UHFFFAOYSA-N Synonyme: methyl p-iodobenzoate,4-iodobenzoic acid methyl ester,benzoic acid, 4-iodo-, methyl ester,4-iodo-benzoic acid methyl ester,benzoic acid, p-iodo-, methyl ester,methyl-4-iodobenzoate,methyl 4-iodo-benzoate,methyl-4-iodo-benzoate,pubchem20378,methyl para-iodobenzoate PubChem CID: 69273 Nom de l’IUPAC: Méthyle 4-iodobenzoate
| PubChem CID | 69273 |
|---|---|
| Synonyme | methyl p-iodobenzoate,4-iodobenzoic acid methyl ester,benzoic acid, 4-iodo-, methyl ester,4-iodo-benzoic acid methyl ester,benzoic acid, p-iodo-, methyl ester,methyl-4-iodobenzoate,methyl 4-iodo-benzoate,methyl-4-iodo-benzoate,pubchem20378,methyl para-iodobenzoate |
| Numéro MDL | MFCD00016353 |
| Nom de l’IUPAC | Méthyle 4-iodobenzoate |
| CAS | 619-44-3 |
| Clé InChI | DYUWQWMXZHDZOR-UHFFFAOYSA-N |
| Formule moléculaire | C8H7IO2 |
3-Bromobenzhydrazide, 98+%
CAS: 39115-96-3 Formule moléculaire: C7H7BrN2O Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00007600 Clé InChI: BNAQRAZIPAHWAR-UHFFFAOYSA-N Synonyme: 3-bromobenzhydrazide,m-bromobenzohydrazide,3-bromobenzoic hydrazide,benzoic acid, 3-bromo-, hydrazide,3-bromobenzoic acid hydrazide,3-bromobenzoylhydrazine,benzoylhydrazine, m-bromo,3-bromo-benzoic acid hydrazide,3-bromobenzenecarbohydrazide,3-bromanylbenzohydrazide PubChem CID: 520941 Nom de l’IUPAC: 3-bromobenzohydrazide SOURIRES: C1=CC(=CC(=C1)Br)C(=O)NN
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| PubChem CID | 520941 |
| Synonyme | 3-bromobenzhydrazide,m-bromobenzohydrazide,3-bromobenzoic hydrazide,benzoic acid, 3-bromo-, hydrazide,3-bromobenzoic acid hydrazide,3-bromobenzoylhydrazine,benzoylhydrazine, m-bromo,3-bromo-benzoic acid hydrazide,3-bromobenzenecarbohydrazide,3-bromanylbenzohydrazide |
| Numéro MDL | MFCD00007600 |
| Nom de l’IUPAC | 3-bromobenzohydrazide |
| CAS | 39115-96-3 |
| Clé InChI | BNAQRAZIPAHWAR-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)Br)C(=O)NN |
| Formule moléculaire | C7H7BrN2O |
3-Fluoro-5-(méthoxycarbonyl)acide benzenéboronique, 95%, Thermo Scientific Chemicals
CAS: 871329-62-3 Formule moléculaire: C8H8BFO4 Poids moléculaire (g/mol): 197.956 Numéro MDL: MFCD07363749 Clé InChI: VKHJVASTGLPBBL-UHFFFAOYSA-N Synonyme: 3-fluoro-5-methoxycarbonyl phenyl boronic acid,3-fluoro-5-methoxycarbonylphenyl boronic acid,3-fluoro-5-methoxycarbonyl phenylboronic acid,3-fluoro-5-methoxycarbonyl benzeneboronic acid,benzoic acid,3-borono-5-fluoro-, 1-methyl ester 9ci,methyl 3-borono-5-fluorobenzoate,acmc-209qg6,ksc657s1f,3-fluoro-5-methoxycarbonylphenylboronicacid PubChem CID: 44717206 Nom de l’IUPAC: (3-fluoro-5-méthoxycarbonylphényl)acide boronique SOURIRES: B(C1=CC(=CC(=C1)F)C(=O)OC)(O)O
| Poids moléculaire (g/mol) | 197.956 |
|---|---|
| PubChem CID | 44717206 |
| Synonyme | 3-fluoro-5-methoxycarbonyl phenyl boronic acid,3-fluoro-5-methoxycarbonylphenyl boronic acid,3-fluoro-5-methoxycarbonyl phenylboronic acid,3-fluoro-5-methoxycarbonyl benzeneboronic acid,benzoic acid,3-borono-5-fluoro-, 1-methyl ester 9ci,methyl 3-borono-5-fluorobenzoate,acmc-209qg6,ksc657s1f,3-fluoro-5-methoxycarbonylphenylboronicacid |
| Numéro MDL | MFCD07363749 |
| Nom de l’IUPAC | (3-fluoro-5-méthoxycarbonylphényl)acide boronique |
| CAS | 871329-62-3 |
| Clé InChI | VKHJVASTGLPBBL-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC(=C1)F)C(=O)OC)(O)O |
| Formule moléculaire | C8H8BFO4 |
3-Chlorobenzhydrazide, 98+%
CAS: 1673-47-8 Formule moléculaire: C7H7ClN2O Poids moléculaire (g/mol): 170.596 Numéro MDL: MFCD00014757 Clé InChI: PHRDZSRVSVNQRN-UHFFFAOYSA-N Synonyme: 3-chlorobenzhydrazide,3-chlorobenzenecarbohydrazide,3-chlorobenzoic hydrazide,benzoic acid, 3-chloro-, hydrazide,3-chlorobenzoylhydrazine,3-chlorobenzoic acid hydrazide,3-chloro-benzoic acid hydrazide,benzoylhydrazine, m-chloro,3-chlorobenzoic acid, hydrazide,3-chlorobenzhyrazide PubChem CID: 74289 Nom de l’IUPAC: 3-chlorobenzohydrazide SOURIRES: C1=CC(=CC(=C1)Cl)C(=O)NN
| Poids moléculaire (g/mol) | 170.596 |
|---|---|
| PubChem CID | 74289 |
| Synonyme | 3-chlorobenzhydrazide,3-chlorobenzenecarbohydrazide,3-chlorobenzoic hydrazide,benzoic acid, 3-chloro-, hydrazide,3-chlorobenzoylhydrazine,3-chlorobenzoic acid hydrazide,3-chloro-benzoic acid hydrazide,benzoylhydrazine, m-chloro,3-chlorobenzoic acid, hydrazide,3-chlorobenzhyrazide |
| Numéro MDL | MFCD00014757 |
| Nom de l’IUPAC | 3-chlorobenzohydrazide |
| CAS | 1673-47-8 |
| Clé InChI | PHRDZSRVSVNQRN-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)Cl)C(=O)NN |
| Formule moléculaire | C7H7ClN2O |
2,6-Dichlorobenzamide, 97%
CAS: 2008-58-4 Formule moléculaire: C7H5Cl2NO Poids moléculaire (g/mol): 190.03 Numéro MDL: MFCD00007975 Clé InChI: JHSPCUHPSIUQRB-UHFFFAOYSA-N Synonyme: benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511 PubChem CID: 16183 ChEBI: CHEBI:28435 Nom de l’IUPAC: 2,6-dichlorobenzamide SOURIRES: C1=CC(=C(C(=C1)Cl)C(=O)N)Cl
| Poids moléculaire (g/mol) | 190.03 |
|---|---|
| PubChem CID | 16183 |
| Synonyme | benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511 |
| Numéro MDL | MFCD00007975 |
| Nom de l’IUPAC | 2,6-dichlorobenzamide |
| CAS | 2008-58-4 |
| ChEBI | CHEBI:28435 |
| Clé InChI | JHSPCUHPSIUQRB-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)Cl)C(=O)N)Cl |
| Formule moléculaire | C7H5Cl2NO |
4-Bromobenzamide, 97%
CAS: 698-67-9 Formule moléculaire: C7H6BrNO Poids moléculaire (g/mol): 200.035 Numéro MDL: MFCD00007991 Clé InChI: ZRWNRAJCPNLYAK-UHFFFAOYSA-N Synonyme: p-bromobenzamide,benzamide, 4-bromo,benzamide, p-bromo,p-bromobenzoic acid amide,4-bromo-benzamide,4-bromo benzamide,pubchem3737,acmc-209obe,4-bromobenzamide,4-bromobenzoic acid amide PubChem CID: 69683 Nom de l’IUPAC: 4-bromobenzamide SOURIRES: C1=CC(=CC=C1C(=O)N)Br
| Poids moléculaire (g/mol) | 200.035 |
|---|---|
| PubChem CID | 69683 |
| Synonyme | p-bromobenzamide,benzamide, 4-bromo,benzamide, p-bromo,p-bromobenzoic acid amide,4-bromo-benzamide,4-bromo benzamide,pubchem3737,acmc-209obe,4-bromobenzamide,4-bromobenzoic acid amide |
| Numéro MDL | MFCD00007991 |
| Nom de l’IUPAC | 4-bromobenzamide |
| CAS | 698-67-9 |
| Clé InChI | ZRWNRAJCPNLYAK-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(=O)N)Br |
| Formule moléculaire | C7H6BrNO |
Méthyl 2-iodo-5-méthylbenzoate, 95%
CAS: 103440-52-4 Formule moléculaire: C9H9IO2 Poids moléculaire (g/mol): 276.07 Numéro MDL: MFCD12198129 Clé InChI: DHYMLHOXGMUIDZ-UHFFFAOYSA-N PubChem CID: 14263946 Nom de l’IUPAC: Méthyle 2-iodo-5-méthylbenzoate SOURIRES: COC(=O)C1=C(I)C=CC(C)=C1
| Poids moléculaire (g/mol) | 276.07 |
|---|---|
| PubChem CID | 14263946 |
| Numéro MDL | MFCD12198129 |
| Nom de l’IUPAC | Méthyle 2-iodo-5-méthylbenzoate |
| CAS | 103440-52-4 |
| Clé InChI | DHYMLHOXGMUIDZ-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(I)C=CC(C)=C1 |
| Formule moléculaire | C9H9IO2 |
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 |
Méthyl 4-bromo-3-méthylbenzoate, 97%
CAS: 148547-19-7 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.073 Numéro MDL: MFCD00673014 Clé InChI: GTZTYNPAPQKIIR-UHFFFAOYSA-N Synonyme: 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970 PubChem CID: 3294148 Nom de l’IUPAC: méthyle 4-bromo-3-méthylbenzoate SOURIRES: CC1=C(C=CC(=C1)C(=O)OC)Br
| Poids moléculaire (g/mol) | 229.073 |
|---|---|
| PubChem CID | 3294148 |
| Synonyme | 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970 |
| Numéro MDL | MFCD00673014 |
| Nom de l’IUPAC | méthyle 4-bromo-3-méthylbenzoate |
| CAS | 148547-19-7 |
| Clé InChI | GTZTYNPAPQKIIR-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CC(=C1)C(=O)OC)Br |
| Formule moléculaire | C9H9BrO2 |
Méthyl 2-amino-5-bromobenzoate, 98%
CAS: 52727-57-8 Formule moléculaire: C8H8BrNO2 Poids moléculaire (g/mol): 230.06 Numéro MDL: MFCD00144761 Clé InChI: QVNYNHCNNGKULA-UHFFFAOYSA-N Synonyme: methyl 5-bromoanthranilate,2-amino-5-bromobenzoic acid methyl ester,5-bromoanthranilic acid methyl ester,2-amino-5-bromo-benzoic acid methyl ester,methyl 5-bromo-2-aminobenzoate,benzoic acid, 2-amino-5-bromo-, methyl ester,benzoic acid, 2-amino-5-bromo-, methyl ester, hydrochloride,pubchem3344,methyl-5-bromoanthranilate,acmc-1ats7 PubChem CID: 736224 Nom de l’IUPAC: méthyle 2-amin-5-bromobenzoate SOURIRES: COC(=O)C1=CC(Br)=CC=C1N
| Poids moléculaire (g/mol) | 230.06 |
|---|---|
| PubChem CID | 736224 |
| Synonyme | methyl 5-bromoanthranilate,2-amino-5-bromobenzoic acid methyl ester,5-bromoanthranilic acid methyl ester,2-amino-5-bromo-benzoic acid methyl ester,methyl 5-bromo-2-aminobenzoate,benzoic acid, 2-amino-5-bromo-, methyl ester,benzoic acid, 2-amino-5-bromo-, methyl ester, hydrochloride,pubchem3344,methyl-5-bromoanthranilate,acmc-1ats7 |
| Numéro MDL | MFCD00144761 |
| Nom de l’IUPAC | méthyle 2-amin-5-bromobenzoate |
| CAS | 52727-57-8 |
| Clé InChI | QVNYNHCNNGKULA-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(Br)=CC=C1N |
| Formule moléculaire | C8H8BrNO2 |
Méthyl 3-bromo-2-fluorobenzoate, 98%, Thermo Scientific Chemicals
CAS: 206551-41-9 Formule moléculaire: C8H6BrFO2 Poids moléculaire (g/mol): 233.036 Numéro MDL: MFCD09261255 Clé InChI: ZWOFHFOFKBYRHV-UHFFFAOYSA-N Synonyme: 3-bromo-2-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-2-fluoro-, methyl ester,pubchem21940,acmc-209fct,methyl bromofluorobenzoate,methyl3-bromo-2-fluorobenzoate,3-bromo-2-fluoro-benzoic acid methyl ester PubChem CID: 21584505 Nom de l’IUPAC: Méthyle 3-bromo-2-fluorobenzoate SOURIRES: COC(=O)C1=C(C(=CC=C1)Br)F
| Poids moléculaire (g/mol) | 233.036 |
|---|---|
| PubChem CID | 21584505 |
| Synonyme | 3-bromo-2-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-2-fluoro-, methyl ester,pubchem21940,acmc-209fct,methyl bromofluorobenzoate,methyl3-bromo-2-fluorobenzoate,3-bromo-2-fluoro-benzoic acid methyl ester |
| Numéro MDL | MFCD09261255 |
| Nom de l’IUPAC | Méthyle 3-bromo-2-fluorobenzoate |
| CAS | 206551-41-9 |
| Clé InChI | ZWOFHFOFKBYRHV-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C(=CC=C1)Br)F |
| Formule moléculaire | C8H6BrFO2 |
2-Acide fluorobenzoïque, 98+%
CAS: 445-29-4 Formule moléculaire: C7H5FO2 Poids moléculaire (g/mol): 140.113 Numéro MDL: MFCD00002405 Clé InChI: NSTREUWFTAOOKS-UHFFFAOYSA-N Synonyme: o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid PubChem CID: 9935 ChEBI: CHEBI:19577 Nom de l’IUPAC: Acide 2-fluorobenzoïque SOURIRES: C1=CC=C(C(=C1)C(=O)O)F
| Poids moléculaire (g/mol) | 140.113 |
|---|---|
| PubChem CID | 9935 |
| Synonyme | o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid |
| Numéro MDL | MFCD00002405 |
| Nom de l’IUPAC | Acide 2-fluorobenzoïque |
| CAS | 445-29-4 |
| ChEBI | CHEBI:19577 |
| Clé InChI | NSTREUWFTAOOKS-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)O)F |
| Formule moléculaire | C7H5FO2 |
Acide 3-fluorobenzoïque, 99%
CAS: 455-38-9 Formule moléculaire: C7H5FO2 Poids moléculaire (g/mol): 140.11 Numéro MDL: MFCD00002489 Clé InChI: MXNBDFWNYRNIBH-UHFFFAOYSA-N Synonyme: m-fluorobenzoic acid,benzoic acid, 3-fluoro,meta-fluorobenzoic acid,benzoic acid, m-fluoro,3-fluoro-benzoic acid,3-fluorobenzoicacid,pubchem3480,3-fluorobenzoic acid,ksc235q1b,paragos 390192 PubChem CID: 9968 ChEBI: CHEBI:20021 Nom de l’IUPAC: 3-fluorobenzoic acid SOURIRES: OC(=O)C1=CC=CC(F)=C1
| Poids moléculaire (g/mol) | 140.11 |
|---|---|
| PubChem CID | 9968 |
| Synonyme | m-fluorobenzoic acid,benzoic acid, 3-fluoro,meta-fluorobenzoic acid,benzoic acid, m-fluoro,3-fluoro-benzoic acid,3-fluorobenzoicacid,pubchem3480,3-fluorobenzoic acid,ksc235q1b,paragos 390192 |
| Numéro MDL | MFCD00002489 |
| Nom de l’IUPAC | 3-fluorobenzoic acid |
| CAS | 455-38-9 |
| ChEBI | CHEBI:20021 |
| Clé InChI | MXNBDFWNYRNIBH-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=CC(F)=C1 |
| Formule moléculaire | C7H5FO2 |