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 salicylique, sel de sodium, 99+%, Thermo Scientific Chemicals
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, 99%
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-chlorobenzoyle chlorure 98,0+%, TCI America™
CAS: 609-65-4 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.01 Numéro MDL: MFCD00000660 Clé InChI: ONIKNECPXCLUHT-UHFFFAOYSA-N Synonyme: benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride PubChem CID: 69110 ChEBI: CHEBI:60719 Nom de l’IUPAC: 2-chlorobenzoyle chlorure SOURIRES: ClC(=O)C1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 175.01 |
|---|---|
| PubChem CID | 69110 |
| Synonyme | benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride |
| Numéro MDL | MFCD00000660 |
| Nom de l’IUPAC | 2-chlorobenzoyle chlorure |
| CAS | 609-65-4 |
| ChEBI | CHEBI:60719 |
| Clé InChI | ONIKNECPXCLUHT-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=CC=CC=C1Cl |
| Formule moléculaire | C7H4Cl2O |
Méthyl 2-bromo-3-méthylbenzoate, 98%
CAS: 131001-86-0 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.07 Numéro MDL: MFCD00144762 Clé InChI: QAOFGUXVDAZKBW-UHFFFAOYSA-N Synonyme: 2-bromo-3-methyl-benzoic acid methyl ester,methyl2-bromo-3-methylbenzoate,benzoic acid, 2-bromo-3-methyl-, methyl ester,2-bromo-3-methylbenzoic acid methyl ester,methyl 2-bromo-3-methyl-benzoate,pubchem3966,acmc-1c3gk,methyl 2-bromo-m-toluate,intermediates-zcf02010,ksc495c9h PubChem CID: 10823279 Nom de l’IUPAC: Méthyle 2-bromo-3-méthylbenzoate SOURIRES: COC(=O)C1=C(Br)C(C)=CC=C1
| Poids moléculaire (g/mol) | 229.07 |
|---|---|
| PubChem CID | 10823279 |
| Synonyme | 2-bromo-3-methyl-benzoic acid methyl ester,methyl2-bromo-3-methylbenzoate,benzoic acid, 2-bromo-3-methyl-, methyl ester,2-bromo-3-methylbenzoic acid methyl ester,methyl 2-bromo-3-methyl-benzoate,pubchem3966,acmc-1c3gk,methyl 2-bromo-m-toluate,intermediates-zcf02010,ksc495c9h |
| Numéro MDL | MFCD00144762 |
| Nom de l’IUPAC | Méthyle 2-bromo-3-méthylbenzoate |
| CAS | 131001-86-0 |
| Clé InChI | QAOFGUXVDAZKBW-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(Br)C(C)=CC=C1 |
| Formule moléculaire | C9H9BrO2 |
3-chlorure de chlorobenzoyle, 97%
CAS: 618-46-2 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.01 Numéro MDL: MFCD00000671 Clé InChI: WHIHIKVIWVIIER-UHFFFAOYSA-N Synonyme: m-chlorobenzoyl chloride,benzoyl chloride, 3-chloro,benzoyl chloride, m-chloro,m-chlorobenzoylchloride,3-chlorobenzoylchloride,benzoylchloride, 3-chloro,mcoc,3-chlorobenzoic acid chloride,ccris 8615,3chlorobenzoyl chloride PubChem CID: 69252 Nom de l’IUPAC: 3-chlorobenzoyle chlorure SOURIRES: ClC(=O)C1=CC=CC(Cl)=C1
| Poids moléculaire (g/mol) | 175.01 |
|---|---|
| PubChem CID | 69252 |
| Synonyme | m-chlorobenzoyl chloride,benzoyl chloride, 3-chloro,benzoyl chloride, m-chloro,m-chlorobenzoylchloride,3-chlorobenzoylchloride,benzoylchloride, 3-chloro,mcoc,3-chlorobenzoic acid chloride,ccris 8615,3chlorobenzoyl chloride |
| Numéro MDL | MFCD00000671 |
| Nom de l’IUPAC | 3-chlorobenzoyle chlorure |
| CAS | 618-46-2 |
| Clé InChI | WHIHIKVIWVIIER-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=CC=CC(Cl)=C1 |
| Formule moléculaire | C7H4Cl2O |
2-iodobenzoyle chlorure, 98%
CAS: 609-67-6 Formule moléculaire: C7H4ClIO Poids moléculaire (g/mol): 266.462 Numéro MDL: MFCD00001040 Clé InChI: MVIVDSWUOGNODP-UHFFFAOYSA-N PubChem CID: 69112 Nom de l’IUPAC: 2-iodobenzoyle chlorure SOURIRES: C1=CC=C(C(=C1)C(=O)Cl)I
| Poids moléculaire (g/mol) | 266.462 |
|---|---|
| PubChem CID | 69112 |
| Numéro MDL | MFCD00001040 |
| Nom de l’IUPAC | 2-iodobenzoyle chlorure |
| CAS | 609-67-6 |
| Clé InChI | MVIVDSWUOGNODP-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)Cl)I |
| Formule moléculaire | C7H4ClIO |
Acide 3-chlorobenzoïque, 99%
CAS: 535-80-8 Formule moléculaire: C7H5ClO2 Poids moléculaire (g/mol): 156.565 Numéro MDL: MFCD00002491 Clé InChI: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonyme: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 Nom de l’IUPAC: Acide 3-chlorobenzoïque SOURIRES: C1=CC(=CC(=C1)Cl)C(=O)O
| Poids moléculaire (g/mol) | 156.565 |
|---|---|
| PubChem CID | 447 |
| Synonyme | m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 |
| Numéro MDL | MFCD00002491 |
| Nom de l’IUPAC | Acide 3-chlorobenzoïque |
| CAS | 535-80-8 |
| ChEBI | CHEBI:49410 |
| Clé InChI | LULAYUGMBFYYEX-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)Cl)C(=O)O |
| Formule moléculaire | C7H5ClO2 |
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 |
Acide 5-méthylsalalicylique, 98%
CAS: 89-56-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002461 Clé InChI: DLGBEGBHXSAQOC-UHFFFAOYSA-N Synonyme: 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid PubChem CID: 6973 Nom de l’IUPAC: Acide 2-hydroxy-5-méthylbenzoïque SOURIRES: CC1=CC(=C(C=C1)O)C(=O)O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 6973 |
| Synonyme | 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid |
| Numéro MDL | MFCD00002461 |
| Nom de l’IUPAC | Acide 2-hydroxy-5-méthylbenzoïque |
| CAS | 89-56-5 |
| Clé InChI | DLGBEGBHXSAQOC-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)O)C(=O)O |
| Formule moléculaire | C8H8O3 |
Chlorure d’O-acétylsalicyloyl, 97%
CAS: 5538-51-2 Formule moléculaire: C9H7ClO3 Poids moléculaire (g/mol): 198.602 Numéro MDL: MFCD00000663 Clé InChI: DSGKWFGEUBCEIE-UHFFFAOYSA-N Synonyme: 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc PubChem CID: 79668 Nom de l’IUPAC: (2-carbonochloridoylphényl) acétate SOURIRES: CC(=O)OC1=CC=CC=C1C(=O)Cl
| Poids moléculaire (g/mol) | 198.602 |
|---|---|
| PubChem CID | 79668 |
| Synonyme | 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc |
| Numéro MDL | MFCD00000663 |
| Nom de l’IUPAC | (2-carbonochloridoylphényl) acétate |
| CAS | 5538-51-2 |
| Clé InChI | DSGKWFGEUBCEIE-UHFFFAOYSA-N |
| SOURIRES | CC(=O)OC1=CC=CC=C1C(=O)Cl |
| Formule moléculaire | C9H7ClO3 |
Éthyle 4-chlorobenzoate, 98+%
CAS: 7335-27-5 Formule moléculaire: C9H9ClO2 Poids moléculaire (g/mol): 184.62 Numéro MDL: MFCD00013645 Clé InChI: RWBYCMPOFNRISR-UHFFFAOYSA-N Synonyme: ethyl p-chlorobenzoate,benzoic acid, 4-chloro-, ethyl ester,ethyl-4-chlorobenzoate,p-ethoxycarbonyl phenyl chloride,ethyl4-chlorobenzoate,rarechem al bi 0077,4-chlorobenzoic acid ethyl ester,ethyl p-chlorobenzate,benzoic acid, p-chloro-, ethyl ester,pubchem3705 PubChem CID: 81785 Nom de l’IUPAC: Éthyle 4-chlorobenzoate SOURIRES: CCOC(=O)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 184.62 |
|---|---|
| PubChem CID | 81785 |
| Synonyme | ethyl p-chlorobenzoate,benzoic acid, 4-chloro-, ethyl ester,ethyl-4-chlorobenzoate,p-ethoxycarbonyl phenyl chloride,ethyl4-chlorobenzoate,rarechem al bi 0077,4-chlorobenzoic acid ethyl ester,ethyl p-chlorobenzate,benzoic acid, p-chloro-, ethyl ester,pubchem3705 |
| Numéro MDL | MFCD00013645 |
| Nom de l’IUPAC | Éthyle 4-chlorobenzoate |
| CAS | 7335-27-5 |
| Clé InChI | RWBYCMPOFNRISR-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C9H9ClO2 |
Méthyl 3-bromo-5-fluorobenzoate, 98%
CAS: 334792-52-8 Formule moléculaire: C8H6BrFO2 Poids moléculaire (g/mol): 233.04 Numéro MDL: MFCD07780735 Clé InChI: JERAACCIOWRRQA-UHFFFAOYSA-N Synonyme: 3-bromo-5-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-5-fluoro-, methyl ester,acmc-209i1c,methyl 5-bromo-3-fluorobenzoate,methyl-3-bromo-5-fluorobenzoate,3-bromo-5-fluoro-benzoic acid methyl ester,benzoicacid, 3-bromo-5-fluoro-, methyl ester PubChem CID: 21942598 Nom de l’IUPAC: méthyle 3-bromo-5-fluorobenzoate SOURIRES: COC(=O)C1=CC(F)=CC(Br)=C1
| Poids moléculaire (g/mol) | 233.04 |
|---|---|
| PubChem CID | 21942598 |
| Synonyme | 3-bromo-5-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-5-fluoro-, methyl ester,acmc-209i1c,methyl 5-bromo-3-fluorobenzoate,methyl-3-bromo-5-fluorobenzoate,3-bromo-5-fluoro-benzoic acid methyl ester,benzoicacid, 3-bromo-5-fluoro-, methyl ester |
| Numéro MDL | MFCD07780735 |
| Nom de l’IUPAC | méthyle 3-bromo-5-fluorobenzoate |
| CAS | 334792-52-8 |
| Clé InChI | JERAACCIOWRRQA-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(F)=CC(Br)=C1 |
| Formule moléculaire | C8H6BrFO2 |
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 |