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 |
Acide 3,5-diiodosalicylique, 97%
CAS: 133-91-5 Formule moléculaire: C7H4I2O3 Poids moléculaire (g/mol): 389.915 Numéro MDL: MFCD00002444 Clé InChI: DHZVWQPHNWDCFS-UHFFFAOYSA-N Synonyme: 3,5-diiodosalicylic acid,3,5-diiodo-2-hydroxybenzoic acid,benzoic acid, 2-hydroxy-3,5-diiodo,2-hydroxy-3,5-diiodobenzoate,3,5-diiodosalicylate,2-hydroxy-3,5-diiodobenzenecarboxylic acid,salicylic acid, 3,5-diiodo,2-hydroxy-3,5-diiodo-benzoic acid,benzoic acid, 3,5-diiodo-2-hydroxy,3,5-diiodosalicylicacid PubChem CID: 8631 Nom de l’IUPAC: 2-hydroxy-3,5-acide diiodobenzoïque SOURIRES: C1=C(C=C(C(=C1I)O)C(=O)O)I
| Poids moléculaire (g/mol) | 389.915 |
|---|---|
| PubChem CID | 8631 |
| Synonyme | 3,5-diiodosalicylic acid,3,5-diiodo-2-hydroxybenzoic acid,benzoic acid, 2-hydroxy-3,5-diiodo,2-hydroxy-3,5-diiodobenzoate,3,5-diiodosalicylate,2-hydroxy-3,5-diiodobenzenecarboxylic acid,salicylic acid, 3,5-diiodo,2-hydroxy-3,5-diiodo-benzoic acid,benzoic acid, 3,5-diiodo-2-hydroxy,3,5-diiodosalicylicacid |
| Numéro MDL | MFCD00002444 |
| Nom de l’IUPAC | 2-hydroxy-3,5-acide diiodobenzoïque |
| CAS | 133-91-5 |
| Clé InChI | DHZVWQPHNWDCFS-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C(=C1I)O)C(=O)O)I |
| Formule moléculaire | C7H4I2O3 |
Acide 5-iodosalicylique, 97%
CAS: 119-30-2 Formule moléculaire: C7H5IO3 Poids moléculaire (g/mol): 264.018 Numéro MDL: MFCD00002458 Clé InChI: SWDNKOFGNPGRPI-UHFFFAOYSA-N Synonyme: 5-iodosalicylic acid,benzoic acid, 2-hydroxy-5-iodo,salicylic acid, 5-iodo,5-iodo-2-hydroxybenzoic acid,2-hydroxy-5-iodo-benzoic acid,rarechem al be 0824,labotest-bb lt00454718,5-jod-salicylsaure,5-iodosalicylicacid,5-iodo-salicylicaci PubChem CID: 8388 Nom de l’IUPAC: Acide 2-hydroxy-5-iodobenzoïque SOURIRES: C1=CC(=C(C=C1I)C(=O)O)O
| Poids moléculaire (g/mol) | 264.018 |
|---|---|
| PubChem CID | 8388 |
| Synonyme | 5-iodosalicylic acid,benzoic acid, 2-hydroxy-5-iodo,salicylic acid, 5-iodo,5-iodo-2-hydroxybenzoic acid,2-hydroxy-5-iodo-benzoic acid,rarechem al be 0824,labotest-bb lt00454718,5-jod-salicylsaure,5-iodosalicylicacid,5-iodo-salicylicaci |
| Numéro MDL | MFCD00002458 |
| Nom de l’IUPAC | Acide 2-hydroxy-5-iodobenzoïque |
| CAS | 119-30-2 |
| Clé InChI | SWDNKOFGNPGRPI-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1I)C(=O)O)O |
| Formule moléculaire | C7H5IO3 |
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 |
4-Fluoro-3-(méthylcarbamoyl)acide benzénenoboronique, 96%
CAS: 874219-19-9 Formule moléculaire: C8H9BFNO3 Poids moléculaire (g/mol): 196.97 Numéro MDL: MFCD08235038 Clé InChI: DVDSMLPVTUSIFM-UHFFFAOYSA-N Synonyme: 4-fluoro-3-methylcarbamoyl phenyl boronic acid,4-fluoro-3-methylcarbamoyl phenylboronic acid,4-fluoro-3-methylcarbamoyl benzeneboronic acid,acmc-209qkk,n-methyl 5-borono-2-fluorobenzamide,4-fluoro-3-methylcarbamoyl phenyl boronicacid,4-fluoro-3-methyl carbamoyl phenylboronic acid,4-fluoranyl-3-methylcarbamoyl phenyl boronic acid,boronic acid, 4-fluoro-3-methylamino carbonyl phenyl PubChem CID: 44717580 Nom de l’IUPAC: [4-fluoro-3-(méthylcarbamoyl)phényl]acide boronique SOURIRES: CNC(=O)C1=C(F)C=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 196.97 |
|---|---|
| PubChem CID | 44717580 |
| Synonyme | 4-fluoro-3-methylcarbamoyl phenyl boronic acid,4-fluoro-3-methylcarbamoyl phenylboronic acid,4-fluoro-3-methylcarbamoyl benzeneboronic acid,acmc-209qkk,n-methyl 5-borono-2-fluorobenzamide,4-fluoro-3-methylcarbamoyl phenyl boronicacid,4-fluoro-3-methyl carbamoyl phenylboronic acid,4-fluoranyl-3-methylcarbamoyl phenyl boronic acid,boronic acid, 4-fluoro-3-methylamino carbonyl phenyl |
| Numéro MDL | MFCD08235038 |
| Nom de l’IUPAC | [4-fluoro-3-(méthylcarbamoyl)phényl]acide boronique |
| CAS | 874219-19-9 |
| Clé InChI | DVDSMLPVTUSIFM-UHFFFAOYSA-N |
| SOURIRES | CNC(=O)C1=C(F)C=CC(=C1)B(O)O |
| Formule moléculaire | C8H9BFNO3 |
Acide 3-iodobenzoïque, 98%
CAS: 618-51-9 Formule moléculaire: C7H5IO2 Poids moléculaire (g/mol): 248.01 Numéro MDL: MFCD00002496 Clé InChI: KVBWBCRPWVKFQT-UHFFFAOYSA-N Synonyme: m-iodobenzoic acid,benzoic acid, 3-iodo,3-iodo-benzoic acid,benzoic acid, m-iodo,3-iodobenzoicacid,3-carboxyiodobenzene,3-iodo benzoic acid,pubchem3925,acmc-209mwv,meta-carboxy iodo-benzene PubChem CID: 12060 Nom de l’IUPAC: Acide 3-iodobenzoïque SOURIRES: C1=CC(=CC(=C1)I)C(=O)O
| Poids moléculaire (g/mol) | 248.01 |
|---|---|
| PubChem CID | 12060 |
| Synonyme | m-iodobenzoic acid,benzoic acid, 3-iodo,3-iodo-benzoic acid,benzoic acid, m-iodo,3-iodobenzoicacid,3-carboxyiodobenzene,3-iodo benzoic acid,pubchem3925,acmc-209mwv,meta-carboxy iodo-benzene |
| Numéro MDL | MFCD00002496 |
| Nom de l’IUPAC | Acide 3-iodobenzoïque |
| CAS | 618-51-9 |
| Clé InChI | KVBWBCRPWVKFQT-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)I)C(=O)O |
| Formule moléculaire | C7H5IO2 |
Acide salicylhydroxémique, 99%
CAS: 89-73-6 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00002110 Clé InChI: HBROZNQEVUILML-UHFFFAOYSA-N Synonyme: salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide PubChem CID: 66644 ChEBI: CHEBI:45615 Nom de l’IUPAC: N,2-dihydroxybenzamide SOURIRES: C1=CC=C(C(=C1)C(=O)NO)O
| Poids moléculaire (g/mol) | 153.137 |
|---|---|
| PubChem CID | 66644 |
| Synonyme | salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide |
| Numéro MDL | MFCD00002110 |
| Nom de l’IUPAC | N,2-dihydroxybenzamide |
| CAS | 89-73-6 |
| ChEBI | CHEBI:45615 |
| Clé InChI | HBROZNQEVUILML-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)NO)O |
| Formule moléculaire | C7H7NO3 |
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 |
Méthyl 3-bromobenzoate, 98%
CAS: 618-89-3 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00017777 Clé InChI: KMFJVYMFCAIRAN-UHFFFAOYSA-N Synonyme: methyl m-bromobenzoate,3-bromobenzoic acid methyl ester,benzoic acid, 3-bromo-, methyl ester,3-bromobenzoic acid, methyl ester,methyl-3-bromobenzoate,benzoic acid, m-bromo-, methyl ester,m-bromobenzoic acid methyl ester,pubchem3961,methyl m-bromo benzoate,methyl 3-bromo-benzoate PubChem CID: 12070 Nom de l’IUPAC: Méthyle 3-bromobenzoate SOURIRES: COC(=O)C1=CC(=CC=C1)Br
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| PubChem CID | 12070 |
| Synonyme | methyl m-bromobenzoate,3-bromobenzoic acid methyl ester,benzoic acid, 3-bromo-, methyl ester,3-bromobenzoic acid, methyl ester,methyl-3-bromobenzoate,benzoic acid, m-bromo-, methyl ester,m-bromobenzoic acid methyl ester,pubchem3961,methyl m-bromo benzoate,methyl 3-bromo-benzoate |
| Numéro MDL | MFCD00017777 |
| Nom de l’IUPAC | Méthyle 3-bromobenzoate |
| CAS | 618-89-3 |
| Clé InChI | KMFJVYMFCAIRAN-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=CC=C1)Br |
| Formule moléculaire | C8H7BrO2 |
2-chlorure de fluorobenzoyle, 97%
CAS: 393-52-2 Formule moléculaire: C7H4ClFO Poids moléculaire (g/mol): 158.556 Numéro MDL: MFCD00000656 Clé InChI: RAAGZOYMEQDCTD-UHFFFAOYSA-N Synonyme: o-fluorobenzoyl chloride,benzoyl chloride, 2-fluoro,benzoyl chloride, o-fluoro,2-fluorobenzoylchloride,2-fluoro benzoyl chloride,unii-z4h017n76s,ccris 5914,fluorobenzoyl chloride,benzoyl chloride, fluoro,2-fluorobenzoic acid chloride PubChem CID: 9808 Nom de l’IUPAC: 2-chlorure de fluorobenzoyle SOURIRES: C1=CC=C(C(=C1)C(=O)Cl)F
| Poids moléculaire (g/mol) | 158.556 |
|---|---|
| PubChem CID | 9808 |
| Synonyme | o-fluorobenzoyl chloride,benzoyl chloride, 2-fluoro,benzoyl chloride, o-fluoro,2-fluorobenzoylchloride,2-fluoro benzoyl chloride,unii-z4h017n76s,ccris 5914,fluorobenzoyl chloride,benzoyl chloride, fluoro,2-fluorobenzoic acid chloride |
| Numéro MDL | MFCD00000656 |
| Nom de l’IUPAC | 2-chlorure de fluorobenzoyle |
| CAS | 393-52-2 |
| Clé InChI | RAAGZOYMEQDCTD-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)Cl)F |
| Formule moléculaire | C7H4ClFO |
6-Acide méthylsalicylique, 98%
CAS: 567-61-3 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD01194284 Clé InChI: HCJMNOSIAGSZBM-UHFFFAOYSA-N Synonyme: 6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol PubChem CID: 11279 ChEBI: CHEBI:17637 Nom de l’IUPAC: Acide 2-hydroxy-6-méthylbenzoïque SOURIRES: CC1=CC=CC(O)=C1C(O)=O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 11279 |
| Synonyme | 6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol |
| Numéro MDL | MFCD01194284 |
| Nom de l’IUPAC | Acide 2-hydroxy-6-méthylbenzoïque |
| CAS | 567-61-3 |
| ChEBI | CHEBI:17637 |
| Clé InChI | HCJMNOSIAGSZBM-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(O)=C1C(O)=O |
| Formule moléculaire | C8H8O3 |
2-Chloro-4-nitrobenzamide, 98%
CAS: 3011-89-0 Formule moléculaire: C7H5ClN2O3 Poids moléculaire (g/mol): 200.578 Numéro MDL: MFCD00017119 Clé InChI: GFGSZUNNBQXGMK-UHFFFAOYSA-N Synonyme: aklomide,aklomix,clomide,alkomide,benzamide, 2-chloro-4-nitro,component of aklomix,component of novastat-w,unii-b0e341ra20,2-chloro-4-nitro benzamide,dsstox_cid_21405 PubChem CID: 2075 Nom de l’IUPAC: 2-chloro-4-nitrobenzamide SOURIRES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N
| Poids moléculaire (g/mol) | 200.578 |
|---|---|
| PubChem CID | 2075 |
| Synonyme | aklomide,aklomix,clomide,alkomide,benzamide, 2-chloro-4-nitro,component of aklomix,component of novastat-w,unii-b0e341ra20,2-chloro-4-nitro benzamide,dsstox_cid_21405 |
| Numéro MDL | MFCD00017119 |
| Nom de l’IUPAC | 2-chloro-4-nitrobenzamide |
| CAS | 3011-89-0 |
| Clé InChI | GFGSZUNNBQXGMK-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N |
| Formule moléculaire | C7H5ClN2O3 |
Méthyl 3,5-dibromobenzoate, 98%, Thermo Scientific Chemicals
CAS: 51329-15-8 Formule moléculaire: C8H6Br2O2 Poids moléculaire (g/mol): 293.94 Numéro MDL: MFCD00082648 Clé InChI: GSMAWUZTAIOCPL-UHFFFAOYSA-N Synonyme: methyl3,5-dibromobenzoate,3,5-dibromobenzoic acid methyl ester,benzoic acid, 3,5-dibromo-, methyl ester,3,5-dibromomethylbenzoate,1,3-dibromo-5-methoxycarbonyl benzene,pubchem3973,maybridge1_007706,acmc-209kt2,ksc274i7j,rarechem al bf 0770 PubChem CID: 621923 Nom de l’IUPAC: Méthyle 3,5-dibromobenzoate SOURIRES: COC(=O)C1=CC(Br)=CC(Br)=C1
| Poids moléculaire (g/mol) | 293.94 |
|---|---|
| PubChem CID | 621923 |
| Synonyme | methyl3,5-dibromobenzoate,3,5-dibromobenzoic acid methyl ester,benzoic acid, 3,5-dibromo-, methyl ester,3,5-dibromomethylbenzoate,1,3-dibromo-5-methoxycarbonyl benzene,pubchem3973,maybridge1_007706,acmc-209kt2,ksc274i7j,rarechem al bf 0770 |
| Numéro MDL | MFCD00082648 |
| Nom de l’IUPAC | Méthyle 3,5-dibromobenzoate |
| CAS | 51329-15-8 |
| Clé InChI | GSMAWUZTAIOCPL-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(Br)=CC(Br)=C1 |
| Formule moléculaire | C8H6Br2O2 |