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Résultats de la recherche filtrée
Benzyl salicylate, 99%
CAS: 118-58-1 Formule moléculaire: C14H12O3 Poids moléculaire (g/mol): 228.247 Numéro MDL: MFCD00020034 Clé InChI: ZCTQGTTXIYCGGC-UHFFFAOYSA-N Synonyme: benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester PubChem CID: 8363 Nom de l’IUPAC: benzyl 2-hydroxybenzoate SOURIRES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O
| Poids moléculaire (g/mol) | 228.247 |
|---|---|
| PubChem CID | 8363 |
| Synonyme | benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester |
| Numéro MDL | MFCD00020034 |
| Nom de l’IUPAC | benzyl 2-hydroxybenzoate |
| CAS | 118-58-1 |
| Clé InChI | ZCTQGTTXIYCGGC-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O |
| Formule moléculaire | C14H12O3 |
Éthyle salicylate, 99%
CAS: 118-61-6 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00002215 Clé InChI: GYCKQBWUSACYIF-UHFFFAOYSA-N Synonyme: ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester PubChem CID: 8365 Nom de l’IUPAC: Éthyle 2-hydroxybenzoate SOURIRES: CCOC(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 166.176 |
|---|---|
| PubChem CID | 8365 |
| Synonyme | ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester |
| Numéro MDL | MFCD00002215 |
| Nom de l’IUPAC | Éthyle 2-hydroxybenzoate |
| CAS | 118-61-6 |
| Clé InChI | GYCKQBWUSACYIF-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC=C1O |
| Formule moléculaire | C9H10O3 |
Méthyl 2-hydroxy-3-méthylbenzoate, 97%
CAS: 23287-26-5 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00020051 Clé InChI: SUHLUMKZPUMAFP-UHFFFAOYSA-N Synonyme: methyl 3-methylsalicylate,methyl o-cresotinate,benzoic acid, 2-hydroxy-3-methyl-, methyl ester,levegal pt,2-hydroxy-3-methylbenzoic acid methyl ester,2,3-cresotic acid, methyl ester,methyl-3-methylsalicylate,methyl 2-hydroxy-3-methyl-benzoate,methyl o-cresotate,3-methylsalicylic acid methyl ester PubChem CID: 31835 Nom de l’IUPAC: méthyle 2-hydroxy-3-méthylbenzoate SOURIRES: COC(=O)C1=CC=CC(C)=C1O
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| PubChem CID | 31835 |
| Synonyme | methyl 3-methylsalicylate,methyl o-cresotinate,benzoic acid, 2-hydroxy-3-methyl-, methyl ester,levegal pt,2-hydroxy-3-methylbenzoic acid methyl ester,2,3-cresotic acid, methyl ester,methyl-3-methylsalicylate,methyl 2-hydroxy-3-methyl-benzoate,methyl o-cresotate,3-methylsalicylic acid methyl ester |
| Numéro MDL | MFCD00020051 |
| Nom de l’IUPAC | méthyle 2-hydroxy-3-méthylbenzoate |
| CAS | 23287-26-5 |
| Clé InChI | SUHLUMKZPUMAFP-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC(C)=C1O |
| Formule moléculaire | C9H10O3 |
Méthyl 4-aminosalicylate, 97%, Thermo Scientific Chemicals
CAS: 4136-97-4 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD00088091 Clé InChI: QQOXBFUTRLDXDP-UHFFFAOYSA-N Synonyme: methyl 4-aminosalicylate,methyl p-aminosalicylate,pas methyl ester,p-aminosalicylic acid methyl ester,methyl 4-amino-2-hydroxybenzenecarboxylate,benzoic acid, 4-amino-2-hydroxy-, methyl ester,methyl 4-amino-2-hydroxy-benzoate,salicylic acid, amino-, methyl ester,4-aminosalicylic acid methyl ester,4-amino-2-hydroxy-benzoic acid methyl ester PubChem CID: 77787 ChEBI: CHEBI:35089 Nom de l’IUPAC: méthyle 4-amino-2-hydroxybenzoate SOURIRES: COC(=O)C1=C(C=C(C=C1)N)O
| Poids moléculaire (g/mol) | 167.164 |
|---|---|
| PubChem CID | 77787 |
| Synonyme | methyl 4-aminosalicylate,methyl p-aminosalicylate,pas methyl ester,p-aminosalicylic acid methyl ester,methyl 4-amino-2-hydroxybenzenecarboxylate,benzoic acid, 4-amino-2-hydroxy-, methyl ester,methyl 4-amino-2-hydroxy-benzoate,salicylic acid, amino-, methyl ester,4-aminosalicylic acid methyl ester,4-amino-2-hydroxy-benzoic acid methyl ester |
| Numéro MDL | MFCD00088091 |
| Nom de l’IUPAC | méthyle 4-amino-2-hydroxybenzoate |
| CAS | 4136-97-4 |
| ChEBI | CHEBI:35089 |
| Clé InChI | QQOXBFUTRLDXDP-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C=C(C=C1)N)O |
| Formule moléculaire | C8H9NO3 |
Méthyle 3-bromo-4-hydroxybenzoate, 98%
CAS: 29415-97-2 Formule moléculaire: C8H7BrO3 Poids moléculaire (g/mol): 231.05 Numéro MDL: MFCD06203850 Clé InChI: RKUNSPWAQIUGEZ-UHFFFAOYSA-N Synonyme: methyl3-bromo-4-hydroxybenzoate,3-bromo-4-hydroxybenzoic acid methyl ester,benzoic acid, 3-bromo-4-hydroxy-, methyl ester,2-bromo-4-methoxycarbonyl phenol,methyl 4-hydroxy-3-bromobenzoate,methyl-3-bromo-4-hydroxybenzoate,methyl 3-bromo-4-hydroxy-benzoate,methyl 3-bromo-4-hydroxybenzoate,methyl 3-bromanyl-4-oxidanyl-benzoate,3-bromo-4-hydroxy-benzoic acid methyl ester PubChem CID: 4778958 Nom de l’IUPAC: méthyle 3-bromo-4-hydroxybenzoate SOURIRES: COC(=O)C1=CC(Br)=C(O)C=C1
| Poids moléculaire (g/mol) | 231.05 |
|---|---|
| PubChem CID | 4778958 |
| Synonyme | methyl3-bromo-4-hydroxybenzoate,3-bromo-4-hydroxybenzoic acid methyl ester,benzoic acid, 3-bromo-4-hydroxy-, methyl ester,2-bromo-4-methoxycarbonyl phenol,methyl 4-hydroxy-3-bromobenzoate,methyl-3-bromo-4-hydroxybenzoate,methyl 3-bromo-4-hydroxy-benzoate,methyl 3-bromo-4-hydroxybenzoate,methyl 3-bromanyl-4-oxidanyl-benzoate,3-bromo-4-hydroxy-benzoic acid methyl ester |
| Numéro MDL | MFCD06203850 |
| Nom de l’IUPAC | méthyle 3-bromo-4-hydroxybenzoate |
| CAS | 29415-97-2 |
| Clé InChI | RKUNSPWAQIUGEZ-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(Br)=C(O)C=C1 |
| Formule moléculaire | C8H7BrO3 |
Méthyl 3-bromo-5-hydroxybenzoate, 97%, Thermo Scientific Chemicals
CAS: 192810-12-1 Formule moléculaire: C8H7BrO3 Poids moléculaire (g/mol): 231.045 Numéro MDL: MFCD10566800 Clé InChI: KRTBWIIGEJIUSA-UHFFFAOYSA-N Synonyme: 3-bromo-5-hydroxybenzoic acid methyl ester,acmc-209f1w,methyl3-bromo-5-hydroxybenzoate,methyl 3-bromo-5-hydroxylbenzoate,3-bromo-5-hydroxy-benzoic acid methyl ester,benzoic acid,3-bromo-5-hydroxy-,methyl ester,benzoic acid, 3-bromo-5-hydroxy-, methyl ester PubChem CID: 53216607 Nom de l’IUPAC: Méthyle 3-bromo-5-hydroxybenzoate SOURIRES: COC(=O)C1=CC(=CC(=C1)Br)O
| Poids moléculaire (g/mol) | 231.045 |
|---|---|
| PubChem CID | 53216607 |
| Synonyme | 3-bromo-5-hydroxybenzoic acid methyl ester,acmc-209f1w,methyl3-bromo-5-hydroxybenzoate,methyl 3-bromo-5-hydroxylbenzoate,3-bromo-5-hydroxy-benzoic acid methyl ester,benzoic acid,3-bromo-5-hydroxy-,methyl ester,benzoic acid, 3-bromo-5-hydroxy-, methyl ester |
| Numéro MDL | MFCD10566800 |
| Nom de l’IUPAC | Méthyle 3-bromo-5-hydroxybenzoate |
| CAS | 192810-12-1 |
| Clé InChI | KRTBWIIGEJIUSA-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=CC(=C1)Br)O |
| Formule moléculaire | C8H7BrO3 |
Isobutyle 4-hydroxybenzoate, 98%
CAS: 2-3-4247 Formule moléculaire: C11H14O3 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00020167 Clé InChI: XPJVKCRENWUEJH-UHFFFAOYSA-N Synonyme: isobutyl 4-hydroxybenzoate,isobutylparaben,isobutyl p-hydroxybenzoate,isobutyl paraben,isobutyl-4-hydroxybenzoate,isobutyl parahydroxybenzoate,4-hydroxybenzoic acid isobutyl ester,benzoic acid, 4-hydroxy-, 2-methylpropyl ester,p-oxybenzoesaureisobutylester,unii-0qqj25x58g PubChem CID: 20240 Nom de l’IUPAC: 2-méthylpropyle 4-hydroxybenzoate SOURIRES: CC(C)COC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 194.23 |
|---|---|
| PubChem CID | 20240 |
| Synonyme | isobutyl 4-hydroxybenzoate,isobutylparaben,isobutyl p-hydroxybenzoate,isobutyl paraben,isobutyl-4-hydroxybenzoate,isobutyl parahydroxybenzoate,4-hydroxybenzoic acid isobutyl ester,benzoic acid, 4-hydroxy-, 2-methylpropyl ester,p-oxybenzoesaureisobutylester,unii-0qqj25x58g |
| Numéro MDL | MFCD00020167 |
| Nom de l’IUPAC | 2-méthylpropyle 4-hydroxybenzoate |
| CAS | 2-3-4247 |
| Clé InChI | XPJVKCRENWUEJH-UHFFFAOYSA-N |
| SOURIRES | CC(C)COC(=O)C1=CC=C(C=C1)O |
| Formule moléculaire | C11H14O3 |
Méthyl 5-iodosalicylate, 99%
CAS: 4068-75-1 Formule moléculaire: C8H7IO3 Poids moléculaire (g/mol): 278.045 Numéro MDL: MFCD00016462 Clé InChI: NRSWJTRJHPRZMH-UHFFFAOYSA-N PubChem CID: 248910 Nom de l’IUPAC: Méthyle 2-hydroxy-5-iodobenzoate SOURIRES: COC(=O)C1=C(C=CC(=C1)I)O
| Poids moléculaire (g/mol) | 278.045 |
|---|---|
| PubChem CID | 248910 |
| Numéro MDL | MFCD00016462 |
| Nom de l’IUPAC | Méthyle 2-hydroxy-5-iodobenzoate |
| CAS | 4068-75-1 |
| Clé InChI | NRSWJTRJHPRZMH-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C=CC(=C1)I)O |
| Formule moléculaire | C8H7IO3 |
Méthyl 3-amino-4-hydroxybenzoate, 95%
CAS: 536-25-4 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD00017095 Clé InChI: VNQABZCSYCTZMS-UHFFFAOYSA-N Synonyme: orthocaine,orthoform,aminobenz,orthoderm,3-amino-4-hydroxybenzoic acid methyl ester,benzoic acid, 3-amino-4-hydroxy-, methyl ester,methyl m-amino-p-hydroxybenzoate,methyl 4-hydroxy-3-aminobenzoate,methyl 3-amino-4-hydroxybenzenecarboxylate,unii-jk16yi13qk PubChem CID: 10815 ChEBI: CHEBI:34904 Nom de l’IUPAC: méthyle 3-amino-4-hydroxybenzoate SOURIRES: COC(=O)C1=CC(=C(C=C1)O)N
| Poids moléculaire (g/mol) | 167.164 |
|---|---|
| PubChem CID | 10815 |
| Synonyme | orthocaine,orthoform,aminobenz,orthoderm,3-amino-4-hydroxybenzoic acid methyl ester,benzoic acid, 3-amino-4-hydroxy-, methyl ester,methyl m-amino-p-hydroxybenzoate,methyl 4-hydroxy-3-aminobenzoate,methyl 3-amino-4-hydroxybenzenecarboxylate,unii-jk16yi13qk |
| Numéro MDL | MFCD00017095 |
| Nom de l’IUPAC | méthyle 3-amino-4-hydroxybenzoate |
| CAS | 536-25-4 |
| ChEBI | CHEBI:34904 |
| Clé InChI | VNQABZCSYCTZMS-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(C=C1)O)N |
| Formule moléculaire | C8H9NO3 |
N-Heptyl 4-hydroxybenzoate, 98%
CAS: 1085-12-7 Formule moléculaire: C14H20O3 Poids moléculaire (g/mol): 236.31 Numéro MDL: MFCD00016481 Clé InChI: ZTJORNVITHUQJA-UHFFFAOYSA-N Synonyme: heptylparaben,heptyl paraben,heptyl p-hydroxybenzoate,n-heptyl 4-hydroxybenzoate,nipaheptyl,staypro ws 7,n-heptyl p-hydroxybenzoate,benzoic acid, 4-hydroxy-, heptyl ester,p-hydroxybenzoic acid heptyl ester,p-oxybenzoesaureheptylester PubChem CID: 14138 ChEBI: CHEBI:34788 Nom de l’IUPAC: Heptyl 4-hydroxybenzoate SOURIRES: CCCCCCCOC(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 236.31 |
|---|---|
| PubChem CID | 14138 |
| Synonyme | heptylparaben,heptyl paraben,heptyl p-hydroxybenzoate,n-heptyl 4-hydroxybenzoate,nipaheptyl,staypro ws 7,n-heptyl p-hydroxybenzoate,benzoic acid, 4-hydroxy-, heptyl ester,p-hydroxybenzoic acid heptyl ester,p-oxybenzoesaureheptylester |
| Numéro MDL | MFCD00016481 |
| Nom de l’IUPAC | Heptyl 4-hydroxybenzoate |
| CAS | 1085-12-7 |
| ChEBI | CHEBI:34788 |
| Clé InChI | ZTJORNVITHUQJA-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCOC(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C14H20O3 |
Méthyle 4-hydroxy-3-iodobenzoate, 98%
CAS: 15126-06-4 Formule moléculaire: C8H7IO3 Poids moléculaire (g/mol): 278.045 Numéro MDL: MFCD05664378 Clé InChI: PXNOLLHARLSLHY-UHFFFAOYSA-N Synonyme: methyl4-hydroxy-3-iodobenzoate,methyl 3-iodo-4-hydroxybenzoate,methyl 4-hydroxy-3-iodo-benzoate,4-hydroxy-3-iodobenzoic acid methyl ester,4-hydroxy-3-iodo-benzoic acid methyl ester,benzoic acid, 4-hydroxy-3-iodo-, methyl ester,4-hydroxy-3-iodo-benzoicacidmethylester,acmc-209zk0,ksc495e2f,methyl 4-hydroxy-3-iodbenzoate PubChem CID: 11346465 Nom de l’IUPAC: Méthyle 4-hydroxy-3-iodobenzoate SOURIRES: COC(=O)C1=CC(=C(C=C1)O)I
| Poids moléculaire (g/mol) | 278.045 |
|---|---|
| PubChem CID | 11346465 |
| Synonyme | methyl4-hydroxy-3-iodobenzoate,methyl 3-iodo-4-hydroxybenzoate,methyl 4-hydroxy-3-iodo-benzoate,4-hydroxy-3-iodobenzoic acid methyl ester,4-hydroxy-3-iodo-benzoic acid methyl ester,benzoic acid, 4-hydroxy-3-iodo-, methyl ester,4-hydroxy-3-iodo-benzoicacidmethylester,acmc-209zk0,ksc495e2f,methyl 4-hydroxy-3-iodbenzoate |
| Numéro MDL | MFCD05664378 |
| Nom de l’IUPAC | Méthyle 4-hydroxy-3-iodobenzoate |
| CAS | 15126-06-4 |
| Clé InChI | PXNOLLHARLSLHY-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(C=C1)O)I |
| Formule moléculaire | C8H7IO3 |
Méthyl 3,5-dibromo-4-hydroxybenzoate, 98%
CAS: 41727-47-3 Formule moléculaire: C8H6Br2O3 Poids moléculaire (g/mol): 309.941 Numéro MDL: MFCD00016416 Clé InChI: NVGJGYZKXBLIKY-UHFFFAOYSA-N Synonyme: 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530 PubChem CID: 726975 Nom de l’IUPAC: Méthyle 3,5-dibromo-4-hydroxybenzoate SOURIRES: COC(=O)C1=CC(=C(C(=C1)Br)O)Br
| Poids moléculaire (g/mol) | 309.941 |
|---|---|
| PubChem CID | 726975 |
| Synonyme | 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530 |
| Numéro MDL | MFCD00016416 |
| Nom de l’IUPAC | Méthyle 3,5-dibromo-4-hydroxybenzoate |
| CAS | 41727-47-3 |
| Clé InChI | NVGJGYZKXBLIKY-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(C(=C1)Br)O)Br |
| Formule moléculaire | C8H6Br2O3 |
Méthyl 2,4-dihydroxybenzoate, 97%
CAS: 2150-47-2 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.148 Numéro MDL: MFCD00002276 Clé InChI: IIFCLXHRIYTHPV-UHFFFAOYSA-N Synonyme: 2,4-dihydroxybenzoic acid methyl ester,benzoic acid, 2,4-dihydroxy-, methyl ester,methyl beta-resorcylate,methyl-2,4-dihydroxybenzoate,unii-xe68bu3oyj,xe68bu3oyj,.beta.-resorcylic acid, methyl ester,beta-resorcylic acid methyl ester,methyl benzoate, 2,4-dihydroxy,methyl b-resorcylate PubChem CID: 16523 Nom de l’IUPAC: Méthyle 2,4-dihydroxybenzoate SOURIRES: COC(=O)C1=C(C=C(C=C1)O)O
| Poids moléculaire (g/mol) | 168.148 |
|---|---|
| PubChem CID | 16523 |
| Synonyme | 2,4-dihydroxybenzoic acid methyl ester,benzoic acid, 2,4-dihydroxy-, methyl ester,methyl beta-resorcylate,methyl-2,4-dihydroxybenzoate,unii-xe68bu3oyj,xe68bu3oyj,.beta.-resorcylic acid, methyl ester,beta-resorcylic acid methyl ester,methyl benzoate, 2,4-dihydroxy,methyl b-resorcylate |
| Numéro MDL | MFCD00002276 |
| Nom de l’IUPAC | Méthyle 2,4-dihydroxybenzoate |
| CAS | 2150-47-2 |
| Clé InChI | IIFCLXHRIYTHPV-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C=C(C=C1)O)O |
| Formule moléculaire | C8H8O4 |
Méthyl 3-aminosalicylate, 97%
CAS: 35748-34-6 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.16 Numéro MDL: MFCD09842614 Clé InChI: OMWQHVRUXLRZRC-UHFFFAOYSA-N Synonyme: 3-amino-2-hydroxybenzoic acid methyl ester,benzoic acid, 3-amino-2-hydroxy-, methyl ester,methyl 3-aminosalicylate,methyl3-amino-2-hydroxybenzoate,2-amino-6-methoxycarbonyl phenol,2-hydroxy-3-methoxycarbonyl aniline,methyl-m-aminosalicylat,acmc-209wuz,methyl-3-aminosalicylate,aminohydroxy-benzoic methyl ester PubChem CID: 12782444 Nom de l’IUPAC: Méthyle 3-amino-2-hydroxybenzoate SOURIRES: COC(=O)C1=C(O)C(N)=CC=C1
| Poids moléculaire (g/mol) | 167.16 |
|---|---|
| PubChem CID | 12782444 |
| Synonyme | 3-amino-2-hydroxybenzoic acid methyl ester,benzoic acid, 3-amino-2-hydroxy-, methyl ester,methyl 3-aminosalicylate,methyl3-amino-2-hydroxybenzoate,2-amino-6-methoxycarbonyl phenol,2-hydroxy-3-methoxycarbonyl aniline,methyl-m-aminosalicylat,acmc-209wuz,methyl-3-aminosalicylate,aminohydroxy-benzoic methyl ester |
| Numéro MDL | MFCD09842614 |
| Nom de l’IUPAC | Méthyle 3-amino-2-hydroxybenzoate |
| CAS | 35748-34-6 |
| Clé InChI | OMWQHVRUXLRZRC-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(O)C(N)=CC=C1 |
| Formule moléculaire | C8H9NO3 |
3-Hydroxy-4-(méthoxycarbonyl)phénylboronique ester de pinacol, 97%
CAS: 1073371-99-9 Formule moléculaire: C14H19BO5 Poids moléculaire (g/mol): 278.11 Numéro MDL: MFCD08458200 Clé InChI: SRYGMLVCVMGUTB-UHFFFAOYSA-N Synonyme: methyl 2-hydroxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,3-hydroxy-4-methoxycarbonylphenylboronic acid, pinacol ester,methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl salicylate,methyl 2-hydroxy-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate PubChem CID: 17998928 Nom de l’IUPAC: Méthyle 2-hydroxy-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzoate SOURIRES: COC(=O)C1=C(O)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 278.11 |
|---|---|
| PubChem CID | 17998928 |
| Synonyme | methyl 2-hydroxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,3-hydroxy-4-methoxycarbonylphenylboronic acid, pinacol ester,methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl salicylate,methyl 2-hydroxy-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate |
| Numéro MDL | MFCD08458200 |
| Nom de l’IUPAC | Méthyle 2-hydroxy-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzoate |
| CAS | 1073371-99-9 |
| Clé InChI | SRYGMLVCVMGUTB-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(O)C=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C14H19BO5 |