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-Chlorobenzamide, 98%
CAS: 609-66-5 Formule moléculaire: C7H6ClNO Poids moléculaire (g/mol): 155.58 Numéro MDL: MFCD00007973 Clé InChI: RBGDLYUEXLWQBZ-UHFFFAOYSA-N Synonyme: o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 PubChem CID: 69111 Nom de l’IUPAC: 2-chlorobenzamide SOURIRES: NC(=O)C1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 155.58 |
|---|---|
| PubChem CID | 69111 |
| Synonyme | o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 |
| Numéro MDL | MFCD00007973 |
| Nom de l’IUPAC | 2-chlorobenzamide |
| CAS | 609-66-5 |
| Clé InChI | RBGDLYUEXLWQBZ-UHFFFAOYSA-N |
| SOURIRES | NC(=O)C1=CC=CC=C1Cl |
| Formule moléculaire | C7H6ClNO |
4-Bromo-2-fluorobenzoyle chlorure, 99%
CAS: 151982-51-3 Formule moléculaire: C7H3BrClFO Poids moléculaire (g/mol): 237.46 Numéro MDL: MFCD03411584 Clé InChI: PCFIABOQFAFDAU-UHFFFAOYSA-N Synonyme: 2-fluoro-4-bromobenzoyl chloride,benzoyl chloride, 4-bromo-2-fluoro,benzoyl chloride,4-bromo-2-fluoro,acmc-20amnm,4-bromo-2-fluorobenzoylchloride,4-bromo-2-fluoro-benzoyl chloride,4-bromo-2-fluorobenzoic acid chloride,4-bromanyl-2-fluoranyl-benzoyl chloride PubChem CID: 2734026 Nom de l’IUPAC: 4-bromo-2-fluorobenzoyle chlorure SOURIRES: C1=CC(=C(C=C1Br)F)C(=O)Cl
| Poids moléculaire (g/mol) | 237.46 |
|---|---|
| PubChem CID | 2734026 |
| Synonyme | 2-fluoro-4-bromobenzoyl chloride,benzoyl chloride, 4-bromo-2-fluoro,benzoyl chloride,4-bromo-2-fluoro,acmc-20amnm,4-bromo-2-fluorobenzoylchloride,4-bromo-2-fluoro-benzoyl chloride,4-bromo-2-fluorobenzoic acid chloride,4-bromanyl-2-fluoranyl-benzoyl chloride |
| Numéro MDL | MFCD03411584 |
| Nom de l’IUPAC | 4-bromo-2-fluorobenzoyle chlorure |
| CAS | 151982-51-3 |
| Clé InChI | PCFIABOQFAFDAU-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Br)F)C(=O)Cl |
| Formule moléculaire | C7H3BrClFO |
3-Bromo-2-acide fluorobenzoïque, 97%, Thermo Scientific Chemicals
CAS: 161957-56-8 Formule moléculaire: C7H4BrFO2 Poids moléculaire (g/mol): 219.009 Numéro MDL: MFCD00665763 Clé InChI: UVKURTLVTLRSSM-UHFFFAOYSA-N Synonyme: 3-bromo-2-fluoro-benzoic acid,3-bromo-2-fluorobenzoicacid,2-fluoro-3-bromobenzoic acid,benzoic acid, 3-bromo-2-fluoro,3-bromo-2-fluoro benzoic acid,buttpark 14\01-30,3-bromo-2-fluorobenzenecarboxylic acid,pubchem1318,acmc-209dnk,intermediates-zcf02220 PubChem CID: 2736313 Nom de l’IUPAC: Acide 3-bromo-2-fluorobenzoïque SOURIRES: C1=CC(=C(C(=C1)Br)F)C(=O)O
| Poids moléculaire (g/mol) | 219.009 |
|---|---|
| PubChem CID | 2736313 |
| Synonyme | 3-bromo-2-fluoro-benzoic acid,3-bromo-2-fluorobenzoicacid,2-fluoro-3-bromobenzoic acid,benzoic acid, 3-bromo-2-fluoro,3-bromo-2-fluoro benzoic acid,buttpark 14\01-30,3-bromo-2-fluorobenzenecarboxylic acid,pubchem1318,acmc-209dnk,intermediates-zcf02220 |
| Numéro MDL | MFCD00665763 |
| Nom de l’IUPAC | Acide 3-bromo-2-fluorobenzoïque |
| CAS | 161957-56-8 |
| Clé InChI | UVKURTLVTLRSSM-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)Br)F)C(=O)O |
| Formule moléculaire | C7H4BrFO2 |
3-Carbamoyl-4-fluorobenzénéboronique, acide 97%
CAS: 874219-34-8 Formule moléculaire: C7H7BFNO3 Poids moléculaire (g/mol): 182.945 Numéro MDL: MFCD08235053 Clé InChI: RNNYXSWJFLHIRC-UHFFFAOYSA-N Synonyme: 3-carbamoyl-4-fluorophenyl boronic acid,3-carbamoyl-4-fluorobenzeneboronic acid,3-aminocarbonyl-4-fluorophenylboronic acid,3-aminocarbonyl-4-fluorobenzeneboronic acid,acmc-209qky,3-carbamoyl-4-fluorophenyl boronicacid,4-fluoro-3-carbamoyl phenylboronic acid,3-aminocarbonyl-4-fluoranyl-phenyl boronic acid,boronic acid,b-3-aminocarbonyl-4-fluorophenyl PubChem CID: 44717530 Nom de l’IUPAC: (3-carbamoyl-4-fluorophényl)acide boronique SOURIRES: B(C1=CC(=C(C=C1)F)C(=O)N)(O)O
| Poids moléculaire (g/mol) | 182.945 |
|---|---|
| PubChem CID | 44717530 |
| Synonyme | 3-carbamoyl-4-fluorophenyl boronic acid,3-carbamoyl-4-fluorobenzeneboronic acid,3-aminocarbonyl-4-fluorophenylboronic acid,3-aminocarbonyl-4-fluorobenzeneboronic acid,acmc-209qky,3-carbamoyl-4-fluorophenyl boronicacid,4-fluoro-3-carbamoyl phenylboronic acid,3-aminocarbonyl-4-fluoranyl-phenyl boronic acid,boronic acid,b-3-aminocarbonyl-4-fluorophenyl |
| Numéro MDL | MFCD08235053 |
| Nom de l’IUPAC | (3-carbamoyl-4-fluorophényl)acide boronique |
| CAS | 874219-34-8 |
| Clé InChI | RNNYXSWJFLHIRC-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=C(C=C1)F)C(=O)N)(O)O |
| Formule moléculaire | C7H7BFNO3 |
Acide 4-bromo-2-méthylbenzoïque, 97%
CAS: 68837-59-2 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Clé InChI: RVCJOGNLYVNRDN-UHFFFAOYSA-N Synonyme: 2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5 PubChem CID: 99570 Nom de l’IUPAC: Acide 4-bromo-2-méthylbenzoïque SOURIRES: CC1=C(C=CC(=C1)Br)C(=O)O
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| PubChem CID | 99570 |
| Synonyme | 2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5 |
| Nom de l’IUPAC | Acide 4-bromo-2-méthylbenzoïque |
| CAS | 68837-59-2 |
| Clé InChI | RVCJOGNLYVNRDN-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CC(=C1)Br)C(=O)O |
| Formule moléculaire | C8H7BrO2 |
Méthyl 2,6-difluorobenzoate, 97%
CAS: 13671-00-6 Formule moléculaire: C8H6F2O2 Poids moléculaire (g/mol): 172.131 Numéro MDL: MFCD00051778 Clé InChI: QNPFLTKQLFSKBY-UHFFFAOYSA-N PubChem CID: 518798 Nom de l’IUPAC: Méthyle 2,6-difluorobenzoate SOURIRES: COC(=O)C1=C(C=CC=C1F)F
| Poids moléculaire (g/mol) | 172.131 |
|---|---|
| PubChem CID | 518798 |
| Numéro MDL | MFCD00051778 |
| Nom de l’IUPAC | Méthyle 2,6-difluorobenzoate |
| CAS | 13671-00-6 |
| Clé InChI | QNPFLTKQLFSKBY-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C=CC=C1F)F |
| Formule moléculaire | C8H6F2O2 |
Acide 4-Chloro-3-méthylbenzoïque, 98%
CAS: 7697-29-2 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00045853 Clé InChI: MRUKIIWRMSYKML-UHFFFAOYSA-N Synonyme: 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid PubChem CID: 282989 Nom de l’IUPAC: Acide 4-chloro-3-méthylbenzoïque SOURIRES: CC1=CC(=CC=C1Cl)C(O)=O
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| PubChem CID | 282989 |
| Synonyme | 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid |
| Numéro MDL | MFCD00045853 |
| Nom de l’IUPAC | Acide 4-chloro-3-méthylbenzoïque |
| CAS | 7697-29-2 |
| Clé InChI | MRUKIIWRMSYKML-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=CC=C1Cl)C(O)=O |
| Formule moléculaire | C8H7ClO2 |
Acide 3-chloroperoxybenzoïque, 70-75%, équilibre acide 3-chlorobenzoïque et eau
3-Acide chloroperoxybenzoïque, 70-75%, C7H5ClO3, numéro CAS-937-14-4, 535-80-8, 7732-18-5 | CAS : 937-14-4 | C7H5ClO3 | 172,56 g/mol
| Poids moléculaire (g/mol) | 172.56 |
|---|---|
| Numéro RTECS | SD9470000 |
| Indice de Merck | 15,2154 |
| Formule linéaire | ClC6H4CO3H |
| ChEBI | CHEBI:52091 |
| Risque pour la santé 1 | GHS Signal Word: Danger |
| Risque pour la santé 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire. |
| Risque pour la santé 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep/Store away from clothing/ combustible materials. IF SWALLOWED: rin |
| Forme physique | Poudre humide |
| Gravité spécifique | 0.56 |
| CAS % maximal | 30.0 |
| PubChem CID | 70297 |
| Fieser | 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76 |
| Clé InChI | NHQDETIJWKXCTC-UHFFFAOYSA-N |
| Fourchette de pourcentages d’essai | di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC) |
| Pourcentage de pureté | 70-75% |
| CAS % minimum | 25.0 |
| Renseignements sur la solubilité | Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone |
| Poids de formule | 172.57 |
| SOURIRES | OOC(=O)C1=CC=CC(Cl)=C1 |
| Formule moléculaire | C7H5ClO3 |
| Couleur | Blanc |
| Synonyme | 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid |
| Numéro MDL | MFCD00002127 |
| Nom de l’IUPAC | Acide 3-chlorobenzène carbopéroxoïque |
| Numéro EINECS | 213-322-3 |
| CAS | 7732-18-5 |
| Nom Remarque | 70 - 75% |
| Point de fusion | 92.0°C to 94.0°C |
| TSCA | TSCA |
| Beilstein | 09,IV,972 |
| Densité | 0.5600g/mL |
3,4-Difluorobenzoyle chlorure, 98%
CAS: 76903-88-3 Formule moléculaire: C7H3ClF2O Poids moléculaire (g/mol): 176.55 Numéro MDL: MFCD00009930 Clé InChI: RPQWXGVZELKOEU-UHFFFAOYSA-N Synonyme: 3,4-difluorobenzoylchloride,benzoyl chloride, 3,4-difluoro,3,4-difluoro benzoyl chloride,pubchem14796,acmc-209p6r,3,4 difluorobenzoylchloride,3,4-diflorobenzoyl chloride,3,4-difluorobezoyl chloride,3,4-diflourobenzoyl chloride,ksc494e2f PubChem CID: 2724519 Nom de l’IUPAC: 3,4-difluorobenzoyle chlorure SOURIRES: FC1=CC=C(C=C1F)C(Cl)=O
| Poids moléculaire (g/mol) | 176.55 |
|---|---|
| PubChem CID | 2724519 |
| Synonyme | 3,4-difluorobenzoylchloride,benzoyl chloride, 3,4-difluoro,3,4-difluoro benzoyl chloride,pubchem14796,acmc-209p6r,3,4 difluorobenzoylchloride,3,4-diflorobenzoyl chloride,3,4-difluorobezoyl chloride,3,4-diflourobenzoyl chloride,ksc494e2f |
| Numéro MDL | MFCD00009930 |
| Nom de l’IUPAC | 3,4-difluorobenzoyle chlorure |
| CAS | 76903-88-3 |
| Clé InChI | RPQWXGVZELKOEU-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=C1F)C(Cl)=O |
| Formule moléculaire | C7H3ClF2O |
3-Acide bromobenzoïque, 99%
CAS: 585-76-2 Formule moléculaire: C7H5BrO2 Poids moléculaire (g/mol): 201.02 Numéro MDL: MFCD00002487 Clé InChI: VOIZNVUXCQLQHS-UHFFFAOYSA-N Synonyme: m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid PubChem CID: 11456 Nom de l’IUPAC: Acide 3-bromobenzoïque SOURIRES: C1=CC(=CC(=C1)Br)C(=O)O
| Poids moléculaire (g/mol) | 201.02 |
|---|---|
| PubChem CID | 11456 |
| Synonyme | m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid |
| Numéro MDL | MFCD00002487 |
| Nom de l’IUPAC | Acide 3-bromobenzoïque |
| CAS | 585-76-2 |
| Clé InChI | VOIZNVUXCQLQHS-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)Br)C(=O)O |
| Formule moléculaire | C7H5BrO2 |
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 |