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-Fluoro-6-iodobenzoïque, 97%
CAS: 111771-08-5 Formule moléculaire: C7H4FIO2 Poids moléculaire (g/mol): 266.01 Numéro MDL: MFCD00042289 Clé InChI: CYCXAPWOBWWNRK-UHFFFAOYSA-N Synonyme: 6-fluoro-2-iodobenzoic acid,benzoic acid, 2-fluoro-6-iodo,maybridge3_007452,pubchem1386,acmc-2099an,2-fluoro-6-iodobenzoicacid,2-fluoro-6-iodo benzoic acid,2-fluoro-6-iodo-benzoic acid,rarechem al bo 0280,attercop-chm at126295 PubChem CID: 2733302 Nom de l’IUPAC: Acide 2-fluoro-6-iodobenzoïque SOURIRES: C1=CC(=C(C(=C1)I)C(=O)O)F
| Poids moléculaire (g/mol) | 266.01 |
|---|---|
| PubChem CID | 2733302 |
| Synonyme | 6-fluoro-2-iodobenzoic acid,benzoic acid, 2-fluoro-6-iodo,maybridge3_007452,pubchem1386,acmc-2099an,2-fluoro-6-iodobenzoicacid,2-fluoro-6-iodo benzoic acid,2-fluoro-6-iodo-benzoic acid,rarechem al bo 0280,attercop-chm at126295 |
| Numéro MDL | MFCD00042289 |
| Nom de l’IUPAC | Acide 2-fluoro-6-iodobenzoïque |
| CAS | 111771-08-5 |
| Clé InChI | CYCXAPWOBWWNRK-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)I)C(=O)O)F |
| Formule moléculaire | C7H4FIO2 |
2,3-Chlorure de dichlorobenzoyle, 98%
CAS: 2905-60-4 Formule moléculaire: C7H3Cl3O Poids moléculaire (g/mol): 209.45 Numéro MDL: MFCD00035937 Clé InChI: YBONBWJSFMTXLE-UHFFFAOYSA-N Synonyme: benzoyl chloride, dichloro,dichlorobenzoyl chloride,benzoyl chloride, 2,3-dichloro,unii-i50f21ps1n,2,3-dichlorobenzoylchloride,acmc-1cfin,2,3-dichlorobenzoyl-chloride,ksc202s8t,2, 3-dichlorobenzoyl chloride,2,3-dcoc PubChem CID: 17944 Nom de l’IUPAC: 2,3-dichlorobenzoyle chlorure SOURIRES: ClC(=O)C1=CC=CC(Cl)=C1Cl
| Poids moléculaire (g/mol) | 209.45 |
|---|---|
| PubChem CID | 17944 |
| Synonyme | benzoyl chloride, dichloro,dichlorobenzoyl chloride,benzoyl chloride, 2,3-dichloro,unii-i50f21ps1n,2,3-dichlorobenzoylchloride,acmc-1cfin,2,3-dichlorobenzoyl-chloride,ksc202s8t,2, 3-dichlorobenzoyl chloride,2,3-dcoc |
| Numéro MDL | MFCD00035937 |
| Nom de l’IUPAC | 2,3-dichlorobenzoyle chlorure |
| CAS | 2905-60-4 |
| Clé InChI | YBONBWJSFMTXLE-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=CC=CC(Cl)=C1Cl |
| Formule moléculaire | C7H3Cl3O |
Acide 2,4,6-Trichlorobenzoïque, 94%
CAS: 50-43-1 Formule moléculaire: C7H3Cl3O2 Poids moléculaire (g/mol): 225.449 Numéro MDL: MFCD00060699 Clé InChI: RAFFVQBMVYYTQS-UHFFFAOYSA-N Synonyme: benzoic acid, 2,4,6-trichloro,unii-0bwg1hx6ck,2,4,6-trichlorobenzoicacid,2,4,6-trichloro-benzoic acid,0bwg1hx6ck,2,4,6-trichlorbenzoes,pubchem18496,acmc-209kme,2,4,6-trichlorobbenzoicacid,ksc270e7f PubChem CID: 5764 Nom de l’IUPAC: Acide 2,4,6-trichlorobenzoïque SOURIRES: C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl
| Poids moléculaire (g/mol) | 225.449 |
|---|---|
| PubChem CID | 5764 |
| Synonyme | benzoic acid, 2,4,6-trichloro,unii-0bwg1hx6ck,2,4,6-trichlorobenzoicacid,2,4,6-trichloro-benzoic acid,0bwg1hx6ck,2,4,6-trichlorbenzoes,pubchem18496,acmc-209kme,2,4,6-trichlorobbenzoicacid,ksc270e7f |
| Numéro MDL | MFCD00060699 |
| Nom de l’IUPAC | Acide 2,4,6-trichlorobenzoïque |
| CAS | 50-43-1 |
| Clé InChI | RAFFVQBMVYYTQS-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl |
| Formule moléculaire | C7H3Cl3O2 |
Acide 3,4-difluorosalicylique, 98%, Thermo Scientific Chemicals
CAS: 189283-51-0 Formule moléculaire: C7H4F2O3 Poids moléculaire (g/mol): 174.103 Numéro MDL: MFCD03428564 Clé InChI: GWOOBUWKTOCYKY-UHFFFAOYSA-N Synonyme: 3,4-difluorosalicylic acid,benzoic acid, 3,4-difluoro-2-hydroxy,3,4-difluoro-2-hydroxy-benzoic acid,acmc-20anf8,3,4-difluoro-hydroxybenzoic acid,3,4-difluro-2-hydroxybenzoic acid,3,4-difluoro-2-hydroxy benzoic acid,3,4-bis fluoranyl-2-oxidanyl-benzoic acid PubChem CID: 2758286 Nom de l’IUPAC: Acide 3,4-difluoro-2-hydroxybenzoïque SOURIRES: C1=CC(=C(C(=C1C(=O)O)O)F)F
| Poids moléculaire (g/mol) | 174.103 |
|---|---|
| PubChem CID | 2758286 |
| Synonyme | 3,4-difluorosalicylic acid,benzoic acid, 3,4-difluoro-2-hydroxy,3,4-difluoro-2-hydroxy-benzoic acid,acmc-20anf8,3,4-difluoro-hydroxybenzoic acid,3,4-difluro-2-hydroxybenzoic acid,3,4-difluoro-2-hydroxy benzoic acid,3,4-bis fluoranyl-2-oxidanyl-benzoic acid |
| Numéro MDL | MFCD03428564 |
| Nom de l’IUPAC | Acide 3,4-difluoro-2-hydroxybenzoïque |
| CAS | 189283-51-0 |
| Clé InChI | GWOOBUWKTOCYKY-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1C(=O)O)O)F)F |
| Formule moléculaire | C7H4F2O3 |
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 |
4-Bromo-3-méthylbenzamide, 99%
CAS: 170229-98-8 Formule moléculaire: C8H8BrNO Poids moléculaire (g/mol): 214.062 Numéro MDL: MFCD00672914 Clé InChI: ZPFPOZMNEKPBIF-UHFFFAOYSA-N Synonyme: benzamide,4-bromo-3-methyl,pubchem3804,4-bromo-3-methyl-benzamide,acmc-1c5o5,4-bromanyl-3-methyl-benzamide PubChem CID: 7020869 Nom de l’IUPAC: 4-bromo-3-méthylbenzamide SOURIRES: CC1=C(C=CC(=C1)C(=O)N)Br
| Poids moléculaire (g/mol) | 214.062 |
|---|---|
| PubChem CID | 7020869 |
| Synonyme | benzamide,4-bromo-3-methyl,pubchem3804,4-bromo-3-methyl-benzamide,acmc-1c5o5,4-bromanyl-3-methyl-benzamide |
| Numéro MDL | MFCD00672914 |
| Nom de l’IUPAC | 4-bromo-3-méthylbenzamide |
| CAS | 170229-98-8 |
| Clé InChI | ZPFPOZMNEKPBIF-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CC(=C1)C(=O)N)Br |
| Formule moléculaire | C8H8BrNO |
Méthyl 4-chlorobenzoate, 99%
CAS: 1126-46-1 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00000621 Clé InChI: LXNFVVDCCWUUKC-UHFFFAOYSA-N Synonyme: methyl p-chlorobenzoate,4-chlorobenzoic acid methyl ester,benzoic acid, 4-chloro-, methyl ester,unii-m0u80j80va,benzoic acid, p-chloro-, methyl ester,methyl-p-chlorobenzoate,p-chlorobenzoic acid methyl ester,methyl-4-chlorobenzoate,4-chloro-benzoic acid methyl ester,decitabine related compound d PubChem CID: 14307 Nom de l’IUPAC: Méthyle 4-chlorobenzoate SOURIRES: COC(=O)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| PubChem CID | 14307 |
| Synonyme | methyl p-chlorobenzoate,4-chlorobenzoic acid methyl ester,benzoic acid, 4-chloro-, methyl ester,unii-m0u80j80va,benzoic acid, p-chloro-, methyl ester,methyl-p-chlorobenzoate,p-chlorobenzoic acid methyl ester,methyl-4-chlorobenzoate,4-chloro-benzoic acid methyl ester,decitabine related compound d |
| Numéro MDL | MFCD00000621 |
| Nom de l’IUPAC | Méthyle 4-chlorobenzoate |
| CAS | 1126-46-1 |
| Clé InChI | LXNFVVDCCWUUKC-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C8H7ClO2 |
Éthyle 2-chlorobenzoate, 98%
CAS: 7335-25-3 Formule moléculaire: C9H9ClO2 Poids moléculaire (g/mol): 184.62 Numéro MDL: MFCD00016338 Clé InChI: RETLCWPMLJPOTP-UHFFFAOYSA-N Synonyme: 2-chlorobenzoic acid ethyl ester,ethyl o-chlorobenzoate,benzoic acid, 2-chloro-, ethyl ester,ethyl-2-chlorobenzoate,ethyl2-chlorobenzoate,pubchem3703,acmc-1bfxj,ethyl 2-chloranylbenzoate,chlorobenzoic acid ethyl ester,ksc498a5r PubChem CID: 81783 Nom de l’IUPAC: Éthyle 2-chlorobenzoate SOURIRES: CCOC(=O)C1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 184.62 |
|---|---|
| PubChem CID | 81783 |
| Synonyme | 2-chlorobenzoic acid ethyl ester,ethyl o-chlorobenzoate,benzoic acid, 2-chloro-, ethyl ester,ethyl-2-chlorobenzoate,ethyl2-chlorobenzoate,pubchem3703,acmc-1bfxj,ethyl 2-chloranylbenzoate,chlorobenzoic acid ethyl ester,ksc498a5r |
| Numéro MDL | MFCD00016338 |
| Nom de l’IUPAC | Éthyle 2-chlorobenzoate |
| CAS | 7335-25-3 |
| Clé InChI | RETLCWPMLJPOTP-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC=C1Cl |
| Formule moléculaire | C9H9ClO2 |
Acide 2-iodobenzoïque, 98+%
CAS: 88-67-5 Formule moléculaire: C7H5IO2 Poids moléculaire (g/mol): 248.019 Numéro MDL: MFCD00002419 Clé InChI: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonyme: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure PubChem CID: 6941 ChEBI: CHEBI:287979 Nom de l’IUPAC: Acide 2-iodobenzoïque SOURIRES: C1=CC=C(C(=C1)C(=O)O)I
| Poids moléculaire (g/mol) | 248.019 |
|---|---|
| PubChem CID | 6941 |
| Synonyme | o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure |
| Numéro MDL | MFCD00002419 |
| Nom de l’IUPAC | Acide 2-iodobenzoïque |
| CAS | 88-67-5 |
| ChEBI | CHEBI:287979 |
| Clé InChI | CJNZAXGUTKBIHP-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)O)I |
| Formule moléculaire | C7H5IO2 |
Acide pentafluorobenzoïque, 98+%
CAS: 602-94-8 Formule moléculaire: C7HF5O2 Poids moléculaire (g/mol): 212.08 Numéro MDL: MFCD00002406 Clé InChI: YZERDTREOUSUHF-UHFFFAOYSA-N Synonyme: pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017 PubChem CID: 11770 ChEBI: CHEBI:46796 Nom de l’IUPAC: Acide 2,3,4,5,6-pentafluorobenzoïque SOURIRES: OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
| Poids moléculaire (g/mol) | 212.08 |
|---|---|
| PubChem CID | 11770 |
| Synonyme | pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017 |
| Numéro MDL | MFCD00002406 |
| Nom de l’IUPAC | Acide 2,3,4,5,6-pentafluorobenzoïque |
| CAS | 602-94-8 |
| ChEBI | CHEBI:46796 |
| Clé InChI | YZERDTREOUSUHF-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F |
| Formule moléculaire | C7HF5O2 |
Acide 3-aminosalicylique, 97%
CAS: 570-23-0 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00010299 Clé InChI: IQGMRVWUTCYCST-UHFFFAOYSA-N Synonyme: 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy PubChem CID: 68443 Nom de l’IUPAC: Acide 3-amino-2-hydroxybenzoïque SOURIRES: C1=CC(=C(C(=C1)N)O)C(=O)O
| Poids moléculaire (g/mol) | 153.14 |
|---|---|
| PubChem CID | 68443 |
| Synonyme | 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy |
| Numéro MDL | MFCD00010299 |
| Nom de l’IUPAC | Acide 3-amino-2-hydroxybenzoïque |
| CAS | 570-23-0 |
| Clé InChI | IQGMRVWUTCYCST-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)N)O)C(=O)O |
| Formule moléculaire | C7H7NO3 |
3-Acide bromobenzoïque, 98+%
CAS: 585-76-2 Formule moléculaire: C7H5BrO2 Poids moléculaire (g/mol): 201.019 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) | 201.019 |
|---|---|
| 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 |
Bis(3,5,6-trichloro-2-n-pentyloxycarbonylphényl) oxalate, 95%
CAS: 75203-51-9 Formule moléculaire: C26H24Cl6O8 Poids moléculaire (g/mol): 677.17 Numéro MDL: MFCD00012038 Clé InChI: PURKHUDOTFUVNG-UHFFFAOYSA-N Synonyme: cppo,bis 2-carbopentyloxy-3,5,6-trichlorophenyl oxalate,bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl oxalate,bis 2-carbopentyloxy-3,5,6-trichloro-phenyl oxal,ethanedioic acid, bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl ester,pentyl 3,4,6-trichloro-2-2-oxo-2-2,3,5-trichloro-6-pentyloxy carbonyl phenoxy acetyl oxy benzoate,bis 2,3,5-trichloro-6-pentoxycarbonylphenyl oxalate,bis 2,3,5-trichloro-6-pentoxycarbonyl-phenyl oxalate PubChem CID: 3018575 Nom de l’IUPAC: oxalate de bis(2,3,5-trichloro-6-pentoxycarbonylphényl) SOURIRES: CCCCCOC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=CC(=C2Cl)Cl)Cl)C(=O)OCCCCC
| Poids moléculaire (g/mol) | 677.17 |
|---|---|
| PubChem CID | 3018575 |
| Synonyme | cppo,bis 2-carbopentyloxy-3,5,6-trichlorophenyl oxalate,bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl oxalate,bis 2-carbopentyloxy-3,5,6-trichloro-phenyl oxal,ethanedioic acid, bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl ester,pentyl 3,4,6-trichloro-2-2-oxo-2-2,3,5-trichloro-6-pentyloxy carbonyl phenoxy acetyl oxy benzoate,bis 2,3,5-trichloro-6-pentoxycarbonylphenyl oxalate,bis 2,3,5-trichloro-6-pentoxycarbonyl-phenyl oxalate |
| Numéro MDL | MFCD00012038 |
| Nom de l’IUPAC | oxalate de bis(2,3,5-trichloro-6-pentoxycarbonylphényl) |
| CAS | 75203-51-9 |
| Clé InChI | PURKHUDOTFUVNG-UHFFFAOYSA-N |
| SOURIRES | CCCCCOC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=CC(=C2Cl)Cl)Cl)C(=O)OCCCCC |
| Formule moléculaire | C26H24Cl6O8 |