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 4-méthylsalicylique, 99%
CAS: 50-85-1 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00002454 Clé InChI: NJESAXZANHETJV-UHFFFAOYSA-N Synonyme: 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate PubChem CID: 5788 ChEBI: CHEBI:20450 Nom de l’IUPAC: Acide 2-hydroxy-4-méthylbenzoïque SOURIRES: CC1=CC(=C(C=C1)C(=O)O)O
| Poids moléculaire (g/mol) | 152.149 |
|---|---|
| PubChem CID | 5788 |
| Synonyme | 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate |
| Numéro MDL | MFCD00002454 |
| Nom de l’IUPAC | Acide 2-hydroxy-4-méthylbenzoïque |
| CAS | 50-85-1 |
| ChEBI | CHEBI:20450 |
| Clé InChI | NJESAXZANHETJV-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)C(=O)O)O |
| Formule moléculaire | C8H8O3 |
Acide 3-fluorobenzoïque, 99%
CAS: 455-38-9 Formule moléculaire: C7H5FO2 Poids moléculaire (g/mol): 140.11 Numéro MDL: MFCD00002489 Clé InChI: MXNBDFWNYRNIBH-UHFFFAOYSA-N Synonyme: m-fluorobenzoic acid,benzoic acid, 3-fluoro,meta-fluorobenzoic acid,benzoic acid, m-fluoro,3-fluoro-benzoic acid,3-fluorobenzoicacid,pubchem3480,3-fluorobenzoic acid,ksc235q1b,paragos 390192 PubChem CID: 9968 ChEBI: CHEBI:20021 Nom de l’IUPAC: Acide 3-fluorobenzoïque SOURIRES: OC(=O)C1=CC=CC(F)=C1
| Poids moléculaire (g/mol) | 140.11 |
|---|---|
| PubChem CID | 9968 |
| Synonyme | m-fluorobenzoic acid,benzoic acid, 3-fluoro,meta-fluorobenzoic acid,benzoic acid, m-fluoro,3-fluoro-benzoic acid,3-fluorobenzoicacid,pubchem3480,3-fluorobenzoic acid,ksc235q1b,paragos 390192 |
| Numéro MDL | MFCD00002489 |
| Nom de l’IUPAC | Acide 3-fluorobenzoïque |
| CAS | 455-38-9 |
| ChEBI | CHEBI:20021 |
| Clé InChI | MXNBDFWNYRNIBH-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=CC(F)=C1 |
| Formule moléculaire | C7H5FO2 |
Acide 3-chlorobenzoïque, 99+%
CAS: 535-80-8 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
| 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 |
Acide 4-chlorosalicylique, 98%
CAS: 5106-98-9 Formule moléculaire: C7H5ClO3 Poids moléculaire (g/mol): 172.56 Numéro MDL: MFCD00002449 Clé InChI: LWXFCZXRFBUOOR-UHFFFAOYSA-N Synonyme: 4-chlorosalicylic acid,4-chloro salicylic acid,benzoic acid, 4-chloro-2-hydroxy,2-hydroxy-4-chlorobenzoic acid,4-chloro-2-hydroxy benzoic acid,4-chloro-2-hydroxy-benzoic acid,salicylic acid, 4-chloro,4-chlorosalicylicacid,pubchem3845,4-chloro-salicylic acid PubChem CID: 78782 Nom de l’IUPAC: Acide 4-chloro-2-hydroxybenzoïque SOURIRES: OC(=O)C1=CC=C(Cl)C=C1O
| Poids moléculaire (g/mol) | 172.56 |
|---|---|
| PubChem CID | 78782 |
| Synonyme | 4-chlorosalicylic acid,4-chloro salicylic acid,benzoic acid, 4-chloro-2-hydroxy,2-hydroxy-4-chlorobenzoic acid,4-chloro-2-hydroxy benzoic acid,4-chloro-2-hydroxy-benzoic acid,salicylic acid, 4-chloro,4-chlorosalicylicacid,pubchem3845,4-chloro-salicylic acid |
| Numéro MDL | MFCD00002449 |
| Nom de l’IUPAC | Acide 4-chloro-2-hydroxybenzoïque |
| CAS | 5106-98-9 |
| Clé InChI | LWXFCZXRFBUOOR-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(Cl)C=C1O |
| Formule moléculaire | C7H5ClO3 |
Pentafluorobenzoyle chlorure, 98%
CAS: 2251-50-5 Formule moléculaire: C7ClF5O Poids moléculaire (g/mol): 230.52 Numéro MDL: MFCD00000657 Clé InChI: MYHOHFDYWMPGJY-UHFFFAOYSA-N Synonyme: pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate PubChem CID: 75256 ChEBI: CHEBI:39425 SOURIRES: FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F
| Poids moléculaire (g/mol) | 230.52 |
|---|---|
| PubChem CID | 75256 |
| Synonyme | pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate |
| Numéro MDL | MFCD00000657 |
| CAS | 2251-50-5 |
| ChEBI | CHEBI:39425 |
| Clé InChI | MYHOHFDYWMPGJY-UHFFFAOYSA-N |
| SOURIRES | FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F |
| Formule moléculaire | C7ClF5O |
Méthyle 3-amino-5-fluorobenzoate, 98%
CAS: 884497-46-5 Formule moléculaire: C8H8FNO2 Poids moléculaire (g/mol): 169.155 Numéro MDL: MFCD05863683 Clé InChI: YKEJVXMOMKWEPV-UHFFFAOYSA-N Synonyme: methyl3-amino-5-fluorobenzoate,methyl 5-amino-3-fluorobenzoate,5-amino-3-fluorobenzoic acid methyl ester,3-amino-5-fluoro-benzoic acid methyl ester PubChem CID: 3807862 Nom de l’IUPAC: Méthyle 3-amino-5-fluorobenzoate SOURIRES: COC(=O)C1=CC(=CC(=C1)F)N
| Poids moléculaire (g/mol) | 169.155 |
|---|---|
| PubChem CID | 3807862 |
| Synonyme | methyl3-amino-5-fluorobenzoate,methyl 5-amino-3-fluorobenzoate,5-amino-3-fluorobenzoic acid methyl ester,3-amino-5-fluoro-benzoic acid methyl ester |
| Numéro MDL | MFCD05863683 |
| Nom de l’IUPAC | Méthyle 3-amino-5-fluorobenzoate |
| CAS | 884497-46-5 |
| Clé InChI | YKEJVXMOMKWEPV-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=CC(=C1)F)N |
| Formule moléculaire | C8H8FNO2 |
Acide 2,3,4-Trifluorobenzoïque, 98%
CAS: 61079-72-9 Formule moléculaire: C7H3F3O2 Poids moléculaire (g/mol): 176.09 Numéro MDL: MFCD00061232 Clé InChI: WEPXLRANFJEOFZ-UHFFFAOYSA-N Synonyme: 2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45 PubChem CID: 302932 Nom de l’IUPAC: Acide 2,3,4-trifluorobenzoïque SOURIRES: OC(=O)C1=CC=C(F)C(F)=C1F
| Poids moléculaire (g/mol) | 176.09 |
|---|---|
| PubChem CID | 302932 |
| Synonyme | 2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45 |
| Numéro MDL | MFCD00061232 |
| Nom de l’IUPAC | Acide 2,3,4-trifluorobenzoïque |
| CAS | 61079-72-9 |
| Clé InChI | WEPXLRANFJEOFZ-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(F)C(F)=C1F |
| Formule moléculaire | C7H3F3O2 |
Acide 4-chlorobenzoïque, 99%
CAS: 74-11-3 Formule moléculaire: C7H5ClO2 Poids moléculaire (g/mol): 156.57 Numéro MDL: MFCD00002531 Clé InChI: XRHGYUZYPHTUJZ-UHFFFAOYSA-N Synonyme: p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian PubChem CID: 6318 ChEBI: CHEBI:30747 Nom de l’IUPAC: Acide 4-chlorobenzoïque SOURIRES: C1=CC(=CC=C1C(=O)O)Cl
| Poids moléculaire (g/mol) | 156.57 |
|---|---|
| PubChem CID | 6318 |
| Synonyme | p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian |
| Numéro MDL | MFCD00002531 |
| Nom de l’IUPAC | Acide 4-chlorobenzoïque |
| CAS | 74-11-3 |
| ChEBI | CHEBI:30747 |
| Clé InChI | XRHGYUZYPHTUJZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(=O)O)Cl |
| Formule moléculaire | C7H5ClO2 |
2-hydroxybenzhydrazide, 98+%
CAS: 936-02-7 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.153 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) | 152.153 |
|---|---|
| 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 |
Acide 2,4,6-Trifluorobenzoïque, 98%
CAS: 28314-80-9 Formule moléculaire: C7H3F3O2 Poids moléculaire (g/mol): 176.094 Numéro MDL: MFCD00042398 Clé InChI: SJZATRRXUILGHH-UHFFFAOYSA-N Synonyme: benzoic acid, 2,4,6-trifluoro,2,4,6-trifluorobenzoicacid,the derivatives,2,4,6-trifluorobenzioc acid,pubchem1347,acmc-209h1r,ksc204g9t,2,4,6-trifluoro-benzoic acid,rarechem al bo 0448,benzoicacid, 2,4,6-trifluoro PubChem CID: 520373 Nom de l’IUPAC: Acide 2,4,6-trifluorobenzoïque SOURIRES: C1=C(C=C(C(=C1F)C(=O)O)F)F
| Poids moléculaire (g/mol) | 176.094 |
|---|---|
| PubChem CID | 520373 |
| Synonyme | benzoic acid, 2,4,6-trifluoro,2,4,6-trifluorobenzoicacid,the derivatives,2,4,6-trifluorobenzioc acid,pubchem1347,acmc-209h1r,ksc204g9t,2,4,6-trifluoro-benzoic acid,rarechem al bo 0448,benzoicacid, 2,4,6-trifluoro |
| Numéro MDL | MFCD00042398 |
| Nom de l’IUPAC | Acide 2,4,6-trifluorobenzoïque |
| CAS | 28314-80-9 |
| Clé InChI | SJZATRRXUILGHH-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C(=C1F)C(=O)O)F)F |
| Formule moléculaire | C7H3F3O2 |
2,6-Chlorure de dichlorobenzoyle, 98%
CAS: 4659-45-4 Formule moléculaire: C7H3Cl3O Poids moléculaire (g/mol): 209.46 Numéro MDL: MFCD00000662 Clé InChI: JBLIDPPHFGWTKU-UHFFFAOYSA-N Synonyme: benzoyl chloride, 2,6-dichloro,2,6-dichlorobenzoylchloride,unii-394f6s81wy,2,6-dichloro-benzoyl chloride,ccris 8617,pubchem18674,acmc-209k7i,2.6-dichlorobenzoylchloride,dsstox_cid_12891,dsstox_rid_79043 PubChem CID: 78392 Nom de l’IUPAC: 2,6-dichlorobenzoyle chlorure SOURIRES: C1=CC(=C(C(=C1)Cl)C(=O)Cl)Cl
| Poids moléculaire (g/mol) | 209.46 |
|---|---|
| PubChem CID | 78392 |
| Synonyme | benzoyl chloride, 2,6-dichloro,2,6-dichlorobenzoylchloride,unii-394f6s81wy,2,6-dichloro-benzoyl chloride,ccris 8617,pubchem18674,acmc-209k7i,2.6-dichlorobenzoylchloride,dsstox_cid_12891,dsstox_rid_79043 |
| Numéro MDL | MFCD00000662 |
| Nom de l’IUPAC | 2,6-dichlorobenzoyle chlorure |
| CAS | 4659-45-4 |
| Clé InChI | JBLIDPPHFGWTKU-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)Cl)C(=O)Cl)Cl |
| Formule moléculaire | C7H3Cl3O |
5-Bromo-2-iodobenzoïque, 97%
CAS: 21740-00-1 Formule moléculaire: C7H4BrIO2 Poids moléculaire (g/mol): 326.915 Numéro MDL: MFCD00079717 Clé InChI: IGBNDUKRHPTOBP-UHFFFAOYSA-N Synonyme: 2-iodo-5-bromobenzoic acid,5-bromo-2-iodo-benzoic acid,benzoic acid, 5-bromo-2-iodo,5-bromo-2-iodobenzoicacid,pubchem3789,acmc-1bfz2,ksc497i6j,rarechem al bo 0892,akos bbv-001713,5-bromo-2-iodobenzoic acid PubChem CID: 302939 Nom de l’IUPAC: Acide 5-bromo-2-iodobenzoïque SOURIRES: C1=CC(=C(C=C1Br)C(=O)O)I
| Poids moléculaire (g/mol) | 326.915 |
|---|---|
| PubChem CID | 302939 |
| Synonyme | 2-iodo-5-bromobenzoic acid,5-bromo-2-iodo-benzoic acid,benzoic acid, 5-bromo-2-iodo,5-bromo-2-iodobenzoicacid,pubchem3789,acmc-1bfz2,ksc497i6j,rarechem al bo 0892,akos bbv-001713,5-bromo-2-iodobenzoic acid |
| Numéro MDL | MFCD00079717 |
| Nom de l’IUPAC | Acide 5-bromo-2-iodobenzoïque |
| CAS | 21740-00-1 |
| Clé InChI | IGBNDUKRHPTOBP-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Br)C(=O)O)I |
| Formule moléculaire | C7H4BrIO2 |
Méthyl 4-amino-3-chlorobenzoate, 97%, Thermo Scientific Chemicals
CAS: 84228-44-4 Formule moléculaire: C8H8ClNO2 Poids moléculaire (g/mol): 185.61 Numéro MDL: MFCD01320686 Clé InChI: WKVJBYKFGNVWLM-UHFFFAOYSA-N Synonyme: 4-amino-3-chlorobenzoic acid methyl ester,4-amino-3-chloro-benzoic acid methyl ester,methyl 4-amino-3-chloro-benzoate,benzoic acid, 4-amino-3-chloro-, methyl ester,2-chloro-4-methoxycarbonyl aniline,pubchem10804,akos bb-3098,timtec-bb sbb003712,acmc-20a51m,methyl-4-amino-3-chlorobenzoate PubChem CID: 1515284 Nom de l’IUPAC: méthyle 4-amino-3-chlorobenzoate SOURIRES: COC(=O)C1=CC(=C(C=C1)N)Cl
| Poids moléculaire (g/mol) | 185.61 |
|---|---|
| PubChem CID | 1515284 |
| Synonyme | 4-amino-3-chlorobenzoic acid methyl ester,4-amino-3-chloro-benzoic acid methyl ester,methyl 4-amino-3-chloro-benzoate,benzoic acid, 4-amino-3-chloro-, methyl ester,2-chloro-4-methoxycarbonyl aniline,pubchem10804,akos bb-3098,timtec-bb sbb003712,acmc-20a51m,methyl-4-amino-3-chlorobenzoate |
| Numéro MDL | MFCD01320686 |
| Nom de l’IUPAC | méthyle 4-amino-3-chlorobenzoate |
| CAS | 84228-44-4 |
| Clé InChI | WKVJBYKFGNVWLM-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(C=C1)N)Cl |
| Formule moléculaire | C8H8ClNO2 |