Dérivés de l’acide hydroxybenzoïque
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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 |
2-Chloro-N,N-diméthylbenzamide, 97%, Thermo Scientific Chemicals
CAS: 6526-67-6 Formule moléculaire: C9H10ClNO Poids moléculaire (g/mol): 183.64 Numéro MDL: MFCD00463636 Clé InChI: SZUQPOLAEFBJJH-UHFFFAOYSA-N Synonyme: benzamide, 2-chloro-n,n-dimethyl,n,n-dimethyl-2-chlorobenzamide,o-chloro-n,n-dimethylbenzamide,2-chloro-n,n-dimethyl-benzamide,benzamide, o-chloro-n,n-dimethyl,aronis25704,2-chlorophenyl-n,n-dimethylcarboxamide PubChem CID: 81012 Nom de l’IUPAC: 2-chloro-N,N-diméthylbenzamide SOURIRES: CN(C)C(=O)C1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 183.64 |
|---|---|
| PubChem CID | 81012 |
| Synonyme | benzamide, 2-chloro-n,n-dimethyl,n,n-dimethyl-2-chlorobenzamide,o-chloro-n,n-dimethylbenzamide,2-chloro-n,n-dimethyl-benzamide,benzamide, o-chloro-n,n-dimethyl,aronis25704,2-chlorophenyl-n,n-dimethylcarboxamide |
| Numéro MDL | MFCD00463636 |
| Nom de l’IUPAC | 2-chloro-N,N-diméthylbenzamide |
| CAS | 6526-67-6 |
| Clé InChI | SZUQPOLAEFBJJH-UHFFFAOYSA-N |
| SOURIRES | CN(C)C(=O)C1=CC=CC=C1Cl |
| Formule moléculaire | C9H10ClNO |
Ester de pinacol de l’acide 4-carboxy-2-fluorobenzénenoboronique, 96%, Thermo Scientific™
CAS: 1050423-87-4 Formule moléculaire: C13H16BFO4 Poids moléculaire (g/mol): 266.075 Numéro MDL: MFCD12756466 Clé InChI: JSQNZNXVVRPGTD-UHFFFAOYSA-N Synonyme: 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxy-2-fluorophenylboronic acid pinacol ester,4-carboxy-2-fluorobenzeneboronic acid pinacol ester,4-carboxy-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxy-2-fluorophenylboronicacidpinacolester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoicacid,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzoic acid PubChem CID: 46739808 Nom de l’IUPAC: 3-fluoro-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)acide benzoïque SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C(=O)O)F
| Poids moléculaire (g/mol) | 266.075 |
|---|---|
| PubChem CID | 46739808 |
| Synonyme | 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxy-2-fluorophenylboronic acid pinacol ester,4-carboxy-2-fluorobenzeneboronic acid pinacol ester,4-carboxy-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxy-2-fluorophenylboronicacidpinacolester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoicacid,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzoic acid |
| Numéro MDL | MFCD12756466 |
| Nom de l’IUPAC | 3-fluoro-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)acide benzoïque |
| CAS | 1050423-87-4 |
| Clé InChI | JSQNZNXVVRPGTD-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C(=O)O)F |
| Formule moléculaire | C13H16BFO4 |
3-Éthoxy-2,4-acide difluorobenzoïque, 97%
CAS: 1017779-88-2 Formule moléculaire: C9H8F2O3 Poids moléculaire (g/mol): 202.157 Numéro MDL: MFCD09258723 Clé InChI: KUOUFQUWQYELBO-UHFFFAOYSA-N Synonyme: 3-ethoxy-2,4-difluorobenzoic acid, jrd PubChem CID: 46737640 Nom de l’IUPAC: Acide 3-éthoxy-2,4-difluorobenzoïque SOURIRES: CCOC1=C(C=CC(=C1F)C(=O)O)F
| Poids moléculaire (g/mol) | 202.157 |
|---|---|
| PubChem CID | 46737640 |
| Synonyme | 3-ethoxy-2,4-difluorobenzoic acid, jrd |
| Numéro MDL | MFCD09258723 |
| Nom de l’IUPAC | Acide 3-éthoxy-2,4-difluorobenzoïque |
| CAS | 1017779-88-2 |
| Clé InChI | KUOUFQUWQYELBO-UHFFFAOYSA-N |
| SOURIRES | CCOC1=C(C=CC(=C1F)C(=O)O)F |
| Formule moléculaire | C9H8F2O3 |
Acide 3,5-difluorosalicylique, 98+%, Thermo Scientific Chemicals
CAS: 84376-20-5 Formule moléculaire: C7H4F2O3 Poids moléculaire (g/mol): 174.103 Numéro MDL: MFCD06203609 Clé InChI: GZPCNALAXFNOBT-UHFFFAOYSA-N Synonyme: 3,5-difluorosalicylic acid,3,5-difluoro-salicylic acid,benzoic acid, 3,5-difluoro-2-hydroxy PubChem CID: 10888405 Nom de l’IUPAC: Acide 3,5-difluoro-2-hydroxybenzoïque SOURIRES: C1=C(C=C(C(=C1F)O)C(=O)O)F
| Poids moléculaire (g/mol) | 174.103 |
|---|---|
| PubChem CID | 10888405 |
| Synonyme | 3,5-difluorosalicylic acid,3,5-difluoro-salicylic acid,benzoic acid, 3,5-difluoro-2-hydroxy |
| Numéro MDL | MFCD06203609 |
| Nom de l’IUPAC | Acide 3,5-difluoro-2-hydroxybenzoïque |
| CAS | 84376-20-5 |
| Clé InChI | GZPCNALAXFNOBT-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C(=C1F)O)C(=O)O)F |
| Formule moléculaire | C7H4F2O3 |
Méthyl 2-bromo-4-méthylbenzoate, 98%
CAS: 87808-49-9 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.073 Numéro MDL: MFCD03840737 Clé InChI: DJTUYAFJAGLQCK-UHFFFAOYSA-N Synonyme: methyl2-bromo-4-methylbenzoate,2-bromo-4-methylbenzoic acid methyl ester,benzoic acid, 2-bromo-4-methyl-, methyl ester,pubchem14035,acmc-209qq7,ksc495m0h,methyl 2-bromo-4-methyl-benzoate,2-bromo-4-methyl-benzoic acid methyl ester PubChem CID: 21779704 Nom de l’IUPAC: Méthyle 2-bromo-4-méthylbenzoate SOURIRES: CC1=CC(=C(C=C1)C(=O)OC)Br
| Poids moléculaire (g/mol) | 229.073 |
|---|---|
| PubChem CID | 21779704 |
| Synonyme | methyl2-bromo-4-methylbenzoate,2-bromo-4-methylbenzoic acid methyl ester,benzoic acid, 2-bromo-4-methyl-, methyl ester,pubchem14035,acmc-209qq7,ksc495m0h,methyl 2-bromo-4-methyl-benzoate,2-bromo-4-methyl-benzoic acid methyl ester |
| Numéro MDL | MFCD03840737 |
| Nom de l’IUPAC | Méthyle 2-bromo-4-méthylbenzoate |
| CAS | 87808-49-9 |
| Clé InChI | DJTUYAFJAGLQCK-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)C(=O)OC)Br |
| Formule moléculaire | C9H9BrO2 |
Méthyl 4-fluoro-2-méthylbenzoate, 98%
CAS: 174403-69-1 Formule moléculaire: C9H9FO2 Poids moléculaire (g/mol): 168.17 Numéro MDL: MFCD06203790 Clé InChI: ZQFCTCYDRQFPBU-UHFFFAOYSA-N Synonyme: benzoic acid, 4-fluoro-2-methyl-, methyl ester,4-fluoro-2-methylbenzoic acid methyl ester,rarechem al bf 0506,methyl=4-fluoro-2-methylbenzoate,4-fluoro-2-methyl benzoic acid methyl ester,4-fluoro-2-methyl-benzoic acid methyl ester,benzoic acid,4-fluoro-2-methyl-,methyl ester PubChem CID: 2782181 Nom de l’IUPAC: méthyle 4-fluoro-2-méthylbenzoate SOURIRES: COC(=O)C1=C(C)C=C(F)C=C1
| Poids moléculaire (g/mol) | 168.17 |
|---|---|
| PubChem CID | 2782181 |
| Synonyme | benzoic acid, 4-fluoro-2-methyl-, methyl ester,4-fluoro-2-methylbenzoic acid methyl ester,rarechem al bf 0506,methyl=4-fluoro-2-methylbenzoate,4-fluoro-2-methyl benzoic acid methyl ester,4-fluoro-2-methyl-benzoic acid methyl ester,benzoic acid,4-fluoro-2-methyl-,methyl ester |
| Numéro MDL | MFCD06203790 |
| Nom de l’IUPAC | méthyle 4-fluoro-2-méthylbenzoate |
| CAS | 174403-69-1 |
| Clé InChI | ZQFCTCYDRQFPBU-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C)C=C(F)C=C1 |
| Formule moléculaire | C9H9FO2 |
2-Bromo-4-chlorobenzoïque, 97%
CAS: 936-08-3 Formule moléculaire: C7H4BrClO2 Poids moléculaire (g/mol): 235.461 Numéro MDL: MFCD00672930 Clé InChI: USMQLFCVCDEXAK-UHFFFAOYSA-N Synonyme: 2-bromo-4-chloro-benzoic acid,benzoic acid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoicacid,pubchem4028,acmc-209rmm,p-chloro bromo benzoic acid,ksc486m1d,benzoicacid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoic acid PubChem CID: 33126 Nom de l’IUPAC: 2-bromo-4-chlorobenzoïque acide SOURIRES: C1=CC(=C(C=C1Cl)Br)C(=O)O
| Poids moléculaire (g/mol) | 235.461 |
|---|---|
| PubChem CID | 33126 |
| Synonyme | 2-bromo-4-chloro-benzoic acid,benzoic acid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoicacid,pubchem4028,acmc-209rmm,p-chloro bromo benzoic acid,ksc486m1d,benzoicacid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoic acid |
| Numéro MDL | MFCD00672930 |
| Nom de l’IUPAC | 2-bromo-4-chlorobenzoïque acide |
| CAS | 936-08-3 |
| Clé InChI | USMQLFCVCDEXAK-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Cl)Br)C(=O)O |
| Formule moléculaire | C7H4BrClO2 |
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 |
Salicylhydrazide, 98+%
CAS: 936-02-7 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007599 Clé InChI: XSXYESVZDBAKKT-UHFFFAOYSA-N Synonyme: salicylhydrazide,2-hydroxybenzhydrazide,salicyl hydrazide,salicyloyl hydrazide,salicylic acid hydrazide,salicylic hydrazide,salicyloylhydrazine,salicylohydrazide,o-hydroxybenzhydrazide,o-hydroxybenzoylhydrazide PubChem CID: 13637 Nom de l’IUPAC: 2-hydroxybenzohydrazide SOURIRES: C1=CC=C(C(=C1)C(=O)NN)O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 13637 |
| Synonyme | salicylhydrazide,2-hydroxybenzhydrazide,salicyl hydrazide,salicyloyl hydrazide,salicylic acid hydrazide,salicylic hydrazide,salicyloylhydrazine,salicylohydrazide,o-hydroxybenzhydrazide,o-hydroxybenzoylhydrazide |
| Numéro MDL | MFCD00007599 |
| Nom de l’IUPAC | 2-hydroxybenzohydrazide |
| CAS | 936-02-7 |
| Clé InChI | XSXYESVZDBAKKT-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)NN)O |
| Formule moléculaire | C7H8N2O2 |
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 |
Acide 4-Chloro-2-méthylbenzoïque, 98%
CAS: 7499-07-2 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00045852
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| Numéro MDL | MFCD00045852 |
| CAS | 7499-07-2 |
| Formule moléculaire | C8H7ClO2 |
Méthyl 2-bromobenzoate, 99%
CAS: 610-94-6 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00016328 Clé InChI: SWGQITQOBPXVRC-UHFFFAOYSA-N Synonyme: methyl o-bromobenzoate,2-bromobenzoic acid methyl ester,benzoic acid, 2-bromo-, methyl ester,methyl-2-bromobenzoate,methyl bromobenzoate,o-bromobenzoic acid, methyl ester,benzoic acid, o-bromo-, methyl ester,pubchem3956,2-bromo methyl benzoate,acmc-1atow PubChem CID: 11894 Nom de l’IUPAC: Méthyle 2-bromobenzoate SOURIRES: COC(=O)C1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| PubChem CID | 11894 |
| Synonyme | methyl o-bromobenzoate,2-bromobenzoic acid methyl ester,benzoic acid, 2-bromo-, methyl ester,methyl-2-bromobenzoate,methyl bromobenzoate,o-bromobenzoic acid, methyl ester,benzoic acid, o-bromo-, methyl ester,pubchem3956,2-bromo methyl benzoate,acmc-1atow |
| Numéro MDL | MFCD00016328 |
| Nom de l’IUPAC | Méthyle 2-bromobenzoate |
| CAS | 610-94-6 |
| Clé InChI | SWGQITQOBPXVRC-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC=C1Br |
| Formule moléculaire | C8H7BrO2 |
Acide 4-aminosalicylique, 99%
CAS: 65-49-6 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00007789 Clé InChI: WUBBRNOQWQTFEX-UHFFFAOYSA-N Synonyme: 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil PubChem CID: 4649 ChEBI: CHEBI:27565 Nom de l’IUPAC: Acide 4-amino-2-hydroxybenzoïque SOURIRES: C1=CC(=C(C=C1N)O)C(=O)O
| Poids moléculaire (g/mol) | 153.14 |
|---|---|
| PubChem CID | 4649 |
| Synonyme | 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil |
| Numéro MDL | MFCD00007789 |
| Nom de l’IUPAC | Acide 4-amino-2-hydroxybenzoïque |
| CAS | 65-49-6 |
| ChEBI | CHEBI:27565 |
| Clé InChI | WUBBRNOQWQTFEX-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1N)O)C(=O)O |
| Formule moléculaire | C7H7NO3 |