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-Bromo-5-acide chlorobenzoïque, 98+%
CAS: 21739-93-5 Formule moléculaire: C7H4BrClO2 Poids moléculaire (g/mol): 235.46 Numéro MDL: MFCD00013982 Clé InChI: RBCPJQQJBAQSOU-UHFFFAOYSA-N Synonyme: 6-bromo-3-chlorobenzoic acid,benzoic acid, 2-bromo-5-chloro,2-bromo-5-chloro-benzoic acid,5-chloro-2-bromobenzoic acid,pubchem3584,acmc-1co7w,2-bromo-5-chlorobenzoicacid,ksc204k2j,benzoicacid, 2-bromo-5-chloro,zerenex e/9071908 PubChem CID: 89027 Nom de l’IUPAC: Acide 2-bromo-5-chlorobenzoïque SOURIRES: OC(=O)C1=CC(Cl)=CC=C1Br
| Poids moléculaire (g/mol) | 235.46 |
|---|---|
| PubChem CID | 89027 |
| Synonyme | 6-bromo-3-chlorobenzoic acid,benzoic acid, 2-bromo-5-chloro,2-bromo-5-chloro-benzoic acid,5-chloro-2-bromobenzoic acid,pubchem3584,acmc-1co7w,2-bromo-5-chlorobenzoicacid,ksc204k2j,benzoicacid, 2-bromo-5-chloro,zerenex e/9071908 |
| Numéro MDL | MFCD00013982 |
| Nom de l’IUPAC | Acide 2-bromo-5-chlorobenzoïque |
| CAS | 21739-93-5 |
| Clé InChI | RBCPJQQJBAQSOU-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC(Cl)=CC=C1Br |
| Formule moléculaire | C7H4BrClO2 |
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 2-amino-4-chlorobenzoate, 98%
CAS: 5900-58-3 Formule moléculaire: C8H8ClNO2 Poids moléculaire (g/mol): 185.607 Numéro MDL: MFCD00017568 Clé InChI: YPSSCICDVDOEAI-UHFFFAOYSA-N Synonyme: methyl 4-chloroanthranilate,2-amino-4-chloro-benzoic acid methyl ester,methyl2-amino-4-chlorobenzoate,benzoic acid, 2-amino-4-chloro-, methyl ester,2-amino-4-chlorobenzoic acid methyl ester,pubchem4643,methyl 4-chloro-anthranilate,methyl 2-amino4-chlorobenzoate,methyl-2-amino-4-chlorobenzoate PubChem CID: 80001 Nom de l’IUPAC: méthyle 2-amino-4-chlorobenzoate SOURIRES: COC(=O)C1=C(C=C(C=C1)Cl)N
| Poids moléculaire (g/mol) | 185.607 |
|---|---|
| PubChem CID | 80001 |
| Synonyme | methyl 4-chloroanthranilate,2-amino-4-chloro-benzoic acid methyl ester,methyl2-amino-4-chlorobenzoate,benzoic acid, 2-amino-4-chloro-, methyl ester,2-amino-4-chlorobenzoic acid methyl ester,pubchem4643,methyl 4-chloro-anthranilate,methyl 2-amino4-chlorobenzoate,methyl-2-amino-4-chlorobenzoate |
| Numéro MDL | MFCD00017568 |
| Nom de l’IUPAC | méthyle 2-amino-4-chlorobenzoate |
| CAS | 5900-58-3 |
| Clé InChI | YPSSCICDVDOEAI-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C=C(C=C1)Cl)N |
| Formule moléculaire | C8H8ClNO2 |
2-Acide bromobenzoïque, 97%
CAS: 88-65-3 Formule moléculaire: C7H5BrO2 Poids moléculaire (g/mol): 201.02 Numéro MDL: MFCD00002402 Clé InChI: XRXMNWGCKISMOH-UHFFFAOYSA-N Synonyme: o-bromobenzoic acid,benzoic acid, 2-bromo,bromobenzoic acid,benzoic acid, o-bromo,2-bromo-benzoic acid,benzoic acid, bromo,unii-az789tzs4l,az789tzs4l,ortho-bromobenzoic acid,attercop-chm at111657 PubChem CID: 6940 Nom de l’IUPAC: Acide 2-bromobenzoïque SOURIRES: C1=CC=C(C(=C1)C(=O)O)Br
| Poids moléculaire (g/mol) | 201.02 |
|---|---|
| PubChem CID | 6940 |
| Synonyme | o-bromobenzoic acid,benzoic acid, 2-bromo,bromobenzoic acid,benzoic acid, o-bromo,2-bromo-benzoic acid,benzoic acid, bromo,unii-az789tzs4l,az789tzs4l,ortho-bromobenzoic acid,attercop-chm at111657 |
| Numéro MDL | MFCD00002402 |
| Nom de l’IUPAC | Acide 2-bromobenzoïque |
| CAS | 88-65-3 |
| Clé InChI | XRXMNWGCKISMOH-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)O)Br |
| Formule moléculaire | C7H5BrO2 |
4-Bromobenzhydrazide, 98+%
CAS: 5933-32-4 Formule moléculaire: C7H7BrN2O Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00007602 Clé InChI: UYIMBYKIIMYFPS-UHFFFAOYSA-N Synonyme: 4-bromobenzhydrazide,p-bromobenzhydrazide,4-bromobenzoic hydrazide,p-bromobenzohydrazide,p-bromobenzoic acid hydrazide,4-bromobenzoylhydrazine,4-bromobenzoic acid hydrazide,benzoic acid, 4-bromo-, hydrazide,4-bromo-benzoic acid hydrazide,p-bromobenzoylhydrazine PubChem CID: 22219 Nom de l’IUPAC: 4-bromobenzohydrazide SOURIRES: C1=CC(=CC=C1C(=O)NN)Br
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| PubChem CID | 22219 |
| Synonyme | 4-bromobenzhydrazide,p-bromobenzhydrazide,4-bromobenzoic hydrazide,p-bromobenzohydrazide,p-bromobenzoic acid hydrazide,4-bromobenzoylhydrazine,4-bromobenzoic acid hydrazide,benzoic acid, 4-bromo-, hydrazide,4-bromo-benzoic acid hydrazide,p-bromobenzoylhydrazine |
| Numéro MDL | MFCD00007602 |
| Nom de l’IUPAC | 4-bromobenzohydrazide |
| CAS | 5933-32-4 |
| Clé InChI | UYIMBYKIIMYFPS-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(=O)NN)Br |
| Formule moléculaire | C7H7BrN2O |
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 |
Acide 4-fluorobenzoïque, 98%
CAS: 456-22-4 Formule moléculaire: C7H5FO2 Poids moléculaire (g/mol): 140.113 Numéro MDL: MFCD00002530 Clé InChI: BBYDXOIZLAWGSL-UHFFFAOYSA-N Synonyme: p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid PubChem CID: 9973 ChEBI: CHEBI:20364 Nom de l’IUPAC: Acide 4-fluorobenzoïque SOURIRES: C1=CC(=CC=C1C(=O)O)F
| Poids moléculaire (g/mol) | 140.113 |
|---|---|
| PubChem CID | 9973 |
| Synonyme | p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid |
| Numéro MDL | MFCD00002530 |
| Nom de l’IUPAC | Acide 4-fluorobenzoïque |
| CAS | 456-22-4 |
| ChEBI | CHEBI:20364 |
| Clé InChI | BBYDXOIZLAWGSL-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(=O)O)F |
| Formule moléculaire | C7H5FO2 |
Acide 2,3-difluorobenzoïque, 98%
CAS: 4519-39-5 Formule moléculaire: C7H3F2O2 Poids moléculaire (g/mol): 157.10 Numéro MDL: MFCD00010267 Clé InChI: JLZVIWSFUPLSOR-UHFFFAOYSA-M Synonyme: 2,3-difluoro-benzoic acid,benzoic acid, 2,3-difluoro,difluorobenzoic acid,difluorobenzoic acid;,pubchem1379,2,3 difluorobenzoic acid,acmc-209k0x,2,3-difluoro benzoic acid,2,3-difluorobenzoic acid;,ksc235o6t PubChem CID: 370590 Nom de l’IUPAC: Acide 2,3-difluorobenzoïque SOURIRES: [O-]C(=O)C1=CC=CC(F)=C1F
| Poids moléculaire (g/mol) | 157.10 |
|---|---|
| PubChem CID | 370590 |
| Synonyme | 2,3-difluoro-benzoic acid,benzoic acid, 2,3-difluoro,difluorobenzoic acid,difluorobenzoic acid;,pubchem1379,2,3 difluorobenzoic acid,acmc-209k0x,2,3-difluoro benzoic acid,2,3-difluorobenzoic acid;,ksc235o6t |
| Numéro MDL | MFCD00010267 |
| Nom de l’IUPAC | Acide 2,3-difluorobenzoïque |
| CAS | 4519-39-5 |
| Clé InChI | JLZVIWSFUPLSOR-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CC=CC(F)=C1F |
| Formule moléculaire | C7H3F2O2 |
3-Fluoro-4-(méthoxycarbonyl)acide benzenéboronique, 97%
CAS: 505083-04-5 Formule moléculaire: C8H8BFO4 Poids moléculaire (g/mol): 197.956 Numéro MDL: MFCD04115665 Clé InChI: YZYGXFXSMDUXJT-UHFFFAOYSA-N Synonyme: 3-fluoro-4-methoxycarbonyl phenyl boronic acid,3-fluoro-4-methoxycarbonyl phenylboronic acid,3-fluoro-4-methoxycarbonyl benzeneboronic acid,methyl 4-borono-2-fluorobenzoate,4-methoxycarbonyl-3-fluorophenylboronic acid,pubchem17771,3-fluoro-4-methoxycarboxyphenylboronicacid,acmc-1atlt,3-fluoro-4-methoxycarbonyl-phenyl boronic acid PubChem CID: 2782818 Nom de l’IUPAC: (3-fluoro-4-méthoxycarbonylphényl)acide boronique SOURIRES: B(C1=CC(=C(C=C1)C(=O)OC)F)(O)O
| Poids moléculaire (g/mol) | 197.956 |
|---|---|
| PubChem CID | 2782818 |
| Synonyme | 3-fluoro-4-methoxycarbonyl phenyl boronic acid,3-fluoro-4-methoxycarbonyl phenylboronic acid,3-fluoro-4-methoxycarbonyl benzeneboronic acid,methyl 4-borono-2-fluorobenzoate,4-methoxycarbonyl-3-fluorophenylboronic acid,pubchem17771,3-fluoro-4-methoxycarboxyphenylboronicacid,acmc-1atlt,3-fluoro-4-methoxycarbonyl-phenyl boronic acid |
| Numéro MDL | MFCD04115665 |
| Nom de l’IUPAC | (3-fluoro-4-méthoxycarbonylphényl)acide boronique |
| CAS | 505083-04-5 |
| Clé InChI | YZYGXFXSMDUXJT-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=C(C=C1)C(=O)OC)F)(O)O |
| Formule moléculaire | C8H8BFO4 |
Acide 2,4,5-Trifluorobenzoïque, 98%
CAS: 446-17-3 Formule moléculaire: C7H2F3O2 Poids moléculaire (g/mol): 175.09 Numéro MDL: MFCD00013306 Clé InChI: AKAMNXFLKYKFOJ-UHFFFAOYSA-M Synonyme: 2,4,5-trifluoro-benzoic acid,benzoic acid, 2,4,5-trifluoro,pubchem1346,acmc-209jyu,2,4,5-trifluorobenzoicacid,ksc235o3j,2,4,5-trifluoro benzoic acid,rarechem al bo 0258,akamnxflkykfoj-uhfffaoysa,2,4,5-trifluorobenzoic acid PubChem CID: 521170 Nom de l’IUPAC: Acide 2,4,5-trifluorobenzoïque SOURIRES: [O-]C(=O)C1=CC(F)=C(F)C=C1F
| Poids moléculaire (g/mol) | 175.09 |
|---|---|
| PubChem CID | 521170 |
| Synonyme | 2,4,5-trifluoro-benzoic acid,benzoic acid, 2,4,5-trifluoro,pubchem1346,acmc-209jyu,2,4,5-trifluorobenzoicacid,ksc235o3j,2,4,5-trifluoro benzoic acid,rarechem al bo 0258,akamnxflkykfoj-uhfffaoysa,2,4,5-trifluorobenzoic acid |
| Numéro MDL | MFCD00013306 |
| Nom de l’IUPAC | Acide 2,4,5-trifluorobenzoïque |
| CAS | 446-17-3 |
| Clé InChI | AKAMNXFLKYKFOJ-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CC(F)=C(F)C=C1F |
| Formule moléculaire | C7H2F3O2 |
Acide 5-bromosalicylique, 98%
CAS: 89-55-4 Formule moléculaire: C7H5BrO3 Poids moléculaire (g/mol): 217.02 Numéro MDL: MFCD00002455 Clé InChI: IEJOONSLOGAXNO-UHFFFAOYSA-N Synonyme: 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n PubChem CID: 6972 Nom de l’IUPAC: Acide 5-bromo-2-hydroxybenzoïque SOURIRES: OC(=O)C1=CC(Br)=CC=C1O
| Poids moléculaire (g/mol) | 217.02 |
|---|---|
| PubChem CID | 6972 |
| Synonyme | 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n |
| Numéro MDL | MFCD00002455 |
| Nom de l’IUPAC | Acide 5-bromo-2-hydroxybenzoïque |
| CAS | 89-55-4 |
| Clé InChI | IEJOONSLOGAXNO-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC(Br)=CC=C1O |
| Formule moléculaire | C7H5BrO3 |
3,5-Difluorobenzoyle chlorure, 98+%
CAS: 129714-97-2 Formule moléculaire: C7H3ClF2O Poids moléculaire (g/mol): 176.547 Numéro MDL: MFCD00010309 Clé InChI: OYZWEOORLJBPMA-UHFFFAOYSA-N Synonyme: 3,5-difluorobenzoylchloride,benzoyl chloride, 3,5-difluoro,3,5-difluorobenzoic acid chloride,pubchem20777,acmc-1chrc,intermediates-zcf02002,3,5difluorobenzoyl chloride,3,5-di-fluorobenzoyl chloride,3,5-difluoro-benzoyl chloride,3,5-difluoro-benzoyl-chloride PubChem CID: 145600 Nom de l’IUPAC: 3,5-difluorobenzoyle chlorure SOURIRES: C1=C(C=C(C=C1F)F)C(=O)Cl
| Poids moléculaire (g/mol) | 176.547 |
|---|---|
| PubChem CID | 145600 |
| Synonyme | 3,5-difluorobenzoylchloride,benzoyl chloride, 3,5-difluoro,3,5-difluorobenzoic acid chloride,pubchem20777,acmc-1chrc,intermediates-zcf02002,3,5difluorobenzoyl chloride,3,5-di-fluorobenzoyl chloride,3,5-difluoro-benzoyl chloride,3,5-difluoro-benzoyl-chloride |
| Numéro MDL | MFCD00010309 |
| Nom de l’IUPAC | 3,5-difluorobenzoyle chlorure |
| CAS | 129714-97-2 |
| Clé InChI | OYZWEOORLJBPMA-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C=C1F)F)C(=O)Cl |
| Formule moléculaire | C7H3ClF2O |
3-chlorure de fluorobenzoyle, 98%
CAS: 1711-07-5 Formule moléculaire: C7H4ClFO Poids moléculaire (g/mol): 158.556 Numéro MDL: MFCD00000670 Clé InChI: SYVNVEGIRVXRQH-UHFFFAOYSA-N Synonyme: m-fluorobenzoyl chloride,benzoyl chloride, 3-fluoro,benzoyl chloride, m-fluoro,m-fluorobenzoic acid chloride,3-fluorobenzoic acid chloride,3-fluorobenzoylchloride,gvr cf,m-fluorobenzoylchloride,pubchem19742,m-fluoro-benzoylchloride PubChem CID: 74376 Nom de l’IUPAC: 3-fluorobenzoyle chlorure SOURIRES: C1=CC(=CC(=C1)F)C(=O)Cl
| Poids moléculaire (g/mol) | 158.556 |
|---|---|
| PubChem CID | 74376 |
| Synonyme | m-fluorobenzoyl chloride,benzoyl chloride, 3-fluoro,benzoyl chloride, m-fluoro,m-fluorobenzoic acid chloride,3-fluorobenzoic acid chloride,3-fluorobenzoylchloride,gvr cf,m-fluorobenzoylchloride,pubchem19742,m-fluoro-benzoylchloride |
| Numéro MDL | MFCD00000670 |
| Nom de l’IUPAC | 3-fluorobenzoyle chlorure |
| CAS | 1711-07-5 |
| Clé InChI | SYVNVEGIRVXRQH-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)F)C(=O)Cl |
| Formule moléculaire | C7H4ClFO |