Benzoic acid esters
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Résultats de la recherche filtrée
Methyl 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 CID PubChem: 77787 ChEBI: CHEBI:35089 Nom IUPAC: methyl 4-amino-2-hydroxybenzoate SMILES: COC(=O)C1=C(C=C(C=C1)N)O
| Poids moléculaire (g/mol) | 167.164 |
|---|---|
| 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 |
| CAS | 4136-97-4 |
| CID PubChem | 77787 |
| ChEBI | CHEBI:35089 |
| Nom IUPAC | methyl 4-amino-2-hydroxybenzoate |
| Clé InChI | QQOXBFUTRLDXDP-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C=C(C=C1)N)O |
| Formule moléculaire | C8H9NO3 |
Methyl 4-hydroxybenzoate, 99%
CAS: 99-76-3 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002352 Clé InChI: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonyme: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m CID PubChem: 7456 ChEBI: CHEBI:31835 Nom IUPAC: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
| Numéro MDL | MFCD00002352 |
| CAS | 99-76-3 |
| CID PubChem | 7456 |
| ChEBI | CHEBI:31835 |
| Nom IUPAC | methyl 4-hydroxybenzoate |
| Clé InChI | LXCFILQKKLGQFO-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=C(C=C1)O |
| Formule moléculaire | C8H8O3 |
n-Butyl 4-hydroxybenzoate, 99+%
CAS: 94-26-8 Formule moléculaire: C11H14O3 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00016478 Clé InChI: QFOHBWFCKVYLES-UHFFFAOYSA-N Synonyme: butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl CID PubChem: 7184 Nom IUPAC: butyl 4-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 194.23 |
|---|---|
| Synonyme | butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl |
| Numéro MDL | MFCD00016478 |
| CAS | 94-26-8 |
| CID PubChem | 7184 |
| Nom IUPAC | butyl 4-hydroxybenzoate |
| Clé InChI | QFOHBWFCKVYLES-UHFFFAOYSA-N |
| SMILES | CCCCOC(=O)C1=CC=C(C=C1)O |
| Formule moléculaire | C11H14O3 |
Methyl 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 CID PubChem: 4778958 Nom IUPAC: methyl 3-bromo-4-hydroxybenzoate SMILES: COC(=O)C1=CC(Br)=C(O)C=C1
| Poids moléculaire (g/mol) | 231.05 |
|---|---|
| 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 |
| CAS | 29415-97-2 |
| CID PubChem | 4778958 |
| Nom IUPAC | methyl 3-bromo-4-hydroxybenzoate |
| Clé InChI | RKUNSPWAQIUGEZ-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(Br)=C(O)C=C1 |
| Formule moléculaire | C8H7BrO3 |
Methyl 4-methylsalicylate, 98+%
CAS: 4670-56-8 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00020130 Clé InChI: UITFCFWKYAOJEJ-UHFFFAOYSA-N Synonyme: methyl 4-methylsalicylate,methyl-4-methylsalicylate,benzoic acid, 2-hydroxy-4-methyl-, methyl ester,4-methylsalicylic acid methyl ester,methyl-4-methyl salicylate,methyl m-cresotate,2-hydroxy-4-methylbenzoic acid methyl ester,methyl 2-hydroxy-4-methyl-benzoate,2-hydroxy-4-methyl-benzoic acid methyl ester,methyl methylsalicylate CID PubChem: 78400 Nom IUPAC: methyl 2-hydroxy-4-methylbenzoate SMILES: CC1=CC(=C(C=C1)C(=O)OC)O
| Poids moléculaire (g/mol) | 166.176 |
|---|---|
| Synonyme | methyl 4-methylsalicylate,methyl-4-methylsalicylate,benzoic acid, 2-hydroxy-4-methyl-, methyl ester,4-methylsalicylic acid methyl ester,methyl-4-methyl salicylate,methyl m-cresotate,2-hydroxy-4-methylbenzoic acid methyl ester,methyl 2-hydroxy-4-methyl-benzoate,2-hydroxy-4-methyl-benzoic acid methyl ester,methyl methylsalicylate |
| Numéro MDL | MFCD00020130 |
| CAS | 4670-56-8 |
| CID PubChem | 78400 |
| Nom IUPAC | methyl 2-hydroxy-4-methylbenzoate |
| Clé InChI | UITFCFWKYAOJEJ-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)C(=O)OC)O |
| Formule moléculaire | C9H10O3 |
Methyl 3,5-dihydroxybenzoate, 98%
CAS: 2150-44-9 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00002289 Clé InChI: RNVFYQUEEMZKLR-UHFFFAOYSA-N Synonyme: 3,5-dihydroxybenzoic acid methyl ester,benzoic acid, 3,5-dihydroxy-, methyl ester,methyl3,5-dihydroxybenzoate,methyl .alpha.-resorcylate,alpha-resorcinol carboxylic acid methyl ester,alpha-resorcylic acid, methyl ester,.alpha.-resorcylic acid, methyl ester,.alpha.-resorcinol carboxylic acid methyl ester,pubchem21357,methyl alpha-resorcylate CID PubChem: 75076 Nom IUPAC: methyl 3,5-dihydroxybenzoate SMILES: COC(=O)C1=CC(O)=CC(O)=C1
| Poids moléculaire (g/mol) | 168.15 |
|---|---|
| Synonyme | 3,5-dihydroxybenzoic acid methyl ester,benzoic acid, 3,5-dihydroxy-, methyl ester,methyl3,5-dihydroxybenzoate,methyl .alpha.-resorcylate,alpha-resorcinol carboxylic acid methyl ester,alpha-resorcylic acid, methyl ester,.alpha.-resorcylic acid, methyl ester,.alpha.-resorcinol carboxylic acid methyl ester,pubchem21357,methyl alpha-resorcylate |
| Numéro MDL | MFCD00002289 |
| CAS | 2150-44-9 |
| CID PubChem | 75076 |
| Nom IUPAC | methyl 3,5-dihydroxybenzoate |
| Clé InChI | RNVFYQUEEMZKLR-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(O)=CC(O)=C1 |
| Formule moléculaire | C8H8O4 |
Methyl 3,5-dibromo-2-hydroxybenzoate, 98%
CAS: 21702-79-4 Formule moléculaire: C8H6Br2O3 Poids moléculaire (g/mol): 309.94 Numéro MDL: MFCD00017534 Clé InChI: KISQISIKTRRMOX-UHFFFAOYSA-N CID PubChem: 624217 Nom IUPAC: methyl 3,5-dibromo-2-hydroxybenzoate SMILES: COC(=O)C1=CC(Br)=CC(Br)=C1O
| Poids moléculaire (g/mol) | 309.94 |
|---|---|
| Numéro MDL | MFCD00017534 |
| CAS | 21702-79-4 |
| CID PubChem | 624217 |
| Nom IUPAC | methyl 3,5-dibromo-2-hydroxybenzoate |
| Clé InChI | KISQISIKTRRMOX-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(Br)=CC(Br)=C1O |
| Formule moléculaire | C8H6Br2O3 |
Methyl 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 CID PubChem: 16523 Nom IUPAC: methyl 2,4-dihydroxybenzoate SMILES: COC(=O)C1=C(C=C(C=C1)O)O
| Poids moléculaire (g/mol) | 168.148 |
|---|---|
| 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 |
| CAS | 2150-47-2 |
| CID PubChem | 16523 |
| Nom IUPAC | methyl 2,4-dihydroxybenzoate |
| Clé InChI | IIFCLXHRIYTHPV-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C=C(C=C1)O)O |
| Formule moléculaire | C8H8O4 |
Methyl 4-fluoro-3-hydroxybenzoate, 98+%
CAS: 214822-96-5 Formule moléculaire: C8H7FO3 Poids moléculaire (g/mol): 170.139 Numéro MDL: MFCD06797457 Clé InChI: CUGWNEOTLGLGDG-UHFFFAOYSA-N Synonyme: 4-fluoro-3-hydroxybenzoic acid methyl ester,benzoic acid, 4-fluoro-3-hydroxy-, methyl ester,pubchem3567,acmc-209fky,methyl4-fluoro-3-hydroxybenzoate,methyl 4-fluoranyl-3-oxidanyl-benzoate,3-hydroxy-4-fluorobenzoic acid methyl ester,4-fluoro-3-hydroxy-benzoic acid methyl ester,benzoic acid,4-fluoro-3-hydroxy-, methyl ester CID PubChem: 12016892 Nom IUPAC: methyl 4-fluoro-3-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(C=C1)F)O
| Poids moléculaire (g/mol) | 170.139 |
|---|---|
| Synonyme | 4-fluoro-3-hydroxybenzoic acid methyl ester,benzoic acid, 4-fluoro-3-hydroxy-, methyl ester,pubchem3567,acmc-209fky,methyl4-fluoro-3-hydroxybenzoate,methyl 4-fluoranyl-3-oxidanyl-benzoate,3-hydroxy-4-fluorobenzoic acid methyl ester,4-fluoro-3-hydroxy-benzoic acid methyl ester,benzoic acid,4-fluoro-3-hydroxy-, methyl ester |
| Numéro MDL | MFCD06797457 |
| CAS | 214822-96-5 |
| CID PubChem | 12016892 |
| Nom IUPAC | methyl 4-fluoro-3-hydroxybenzoate |
| Clé InChI | CUGWNEOTLGLGDG-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(C=C1)F)O |
| Formule moléculaire | C8H7FO3 |
Isopropyl salicylate, 99%
CAS: 607-85-2 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00035703 Clé InChI: YEULQIJMIOWCHB-UHFFFAOYSA-N Synonyme: isopropyl salicylate,isopropyl 2-hydroxybenzoate,salicylic acid, isopropyl ester,iso-propyl salicylate,salicylic acid isopropyl ester,isopropyl o-hydroxybenzoate,benzoic acid, 2-hydroxy-, 1-methylethyl ester,1-methylethyl 2-hydroxybenzoate,methylethyl 2-hydroxybenzoate,opropyl salicylate CID PubChem: 11838 ChEBI: CHEBI:38703 Nom IUPAC: propan-2-yl 2-hydroxybenzoate SMILES: CC(C)OC(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 180.203 |
|---|---|
| Synonyme | isopropyl salicylate,isopropyl 2-hydroxybenzoate,salicylic acid, isopropyl ester,iso-propyl salicylate,salicylic acid isopropyl ester,isopropyl o-hydroxybenzoate,benzoic acid, 2-hydroxy-, 1-methylethyl ester,1-methylethyl 2-hydroxybenzoate,methylethyl 2-hydroxybenzoate,opropyl salicylate |
| Numéro MDL | MFCD00035703 |
| CAS | 607-85-2 |
| CID PubChem | 11838 |
| ChEBI | CHEBI:38703 |
| Nom IUPAC | propan-2-yl 2-hydroxybenzoate |
| Clé InChI | YEULQIJMIOWCHB-UHFFFAOYSA-N |
| SMILES | CC(C)OC(=O)C1=CC=CC=C1O |
| Formule moléculaire | C10H12O3 |
Methyl 5-iodosalicylate, 99%
CAS: 4068-75-1 Formule moléculaire: C8H7IO3 Poids moléculaire (g/mol): 278.045 Numéro MDL: MFCD00016462 Clé InChI: NRSWJTRJHPRZMH-UHFFFAOYSA-N CID PubChem: 248910 Nom IUPAC: methyl 2-hydroxy-5-iodobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)I)O
| Poids moléculaire (g/mol) | 278.045 |
|---|---|
| Numéro MDL | MFCD00016462 |
| CAS | 4068-75-1 |
| CID PubChem | 248910 |
| Nom IUPAC | methyl 2-hydroxy-5-iodobenzoate |
| Clé InChI | NRSWJTRJHPRZMH-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C=CC(=C1)I)O |
| Formule moléculaire | C8H7IO3 |
Methyl 2,5-dihydroxybenzoate, 98%
CAS: 2150-46-1 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00016464 Clé InChI: XGDPKUKRQHHZTH-UHFFFAOYSA-N Synonyme: methyl gentisate,gentisic acid methyl ester,methyl2,5-dihydroxybenzoate,benzoic acid, 2,5-dihydroxy-, methyl ester,methyl dihydroxybenzoate,2,5-dihydroxybenzoic acid methyl ester,gentisic acid, methyl ester,methyl-2,5-dihydroxybenzoate,unii-ls28b004km,rarechem al bf 0043 CID PubChem: 75077 Nom IUPAC: methyl 2,5-dihydroxybenzoate SMILES: COC(=O)C1=CC(O)=CC=C1O
| Poids moléculaire (g/mol) | 168.15 |
|---|---|
| Synonyme | methyl gentisate,gentisic acid methyl ester,methyl2,5-dihydroxybenzoate,benzoic acid, 2,5-dihydroxy-, methyl ester,methyl dihydroxybenzoate,2,5-dihydroxybenzoic acid methyl ester,gentisic acid, methyl ester,methyl-2,5-dihydroxybenzoate,unii-ls28b004km,rarechem al bf 0043 |
| Numéro MDL | MFCD00016464 |
| CAS | 2150-46-1 |
| CID PubChem | 75077 |
| Nom IUPAC | methyl 2,5-dihydroxybenzoate |
| Clé InChI | XGDPKUKRQHHZTH-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(O)=CC=C1O |
| Formule moléculaire | C8H8O4 |
Methyl 2-fluoro-4-hydroxybenzoate, 98%
CAS: 197507-22-5 Formule moléculaire: C8H7FO3 Poids moléculaire (g/mol): 170.139 Numéro MDL: MFCD09038282 Clé InChI: WYSPMXSNCAFCFV-UHFFFAOYSA-N Synonyme: 2-fluoro-4-hydroxy-benzoic acid methyl ester,2-fluoro-4-hydroxybenzoic acid methyl ester,benzoic acid, 2-fluoro-4-hydroxy-, methyl ester,methyl-2-fluoro4-hydroxybenzoate,methyl2-fluoro-4-hydroxybenzoate,methyl-2-fluoro-4-hydroxybenzoate,methyl 2-fluoro-4-hydroxy-benzoate,2-fluoro-4-hyroxybenzoic acid methyl ester CID PubChem: 22463192 Nom IUPAC: methyl 2-fluoro-4-hydroxybenzoate SMILES: COC(=O)C1=C(C=C(C=C1)O)F
| Poids moléculaire (g/mol) | 170.139 |
|---|---|
| Synonyme | 2-fluoro-4-hydroxy-benzoic acid methyl ester,2-fluoro-4-hydroxybenzoic acid methyl ester,benzoic acid, 2-fluoro-4-hydroxy-, methyl ester,methyl-2-fluoro4-hydroxybenzoate,methyl2-fluoro-4-hydroxybenzoate,methyl-2-fluoro-4-hydroxybenzoate,methyl 2-fluoro-4-hydroxy-benzoate,2-fluoro-4-hyroxybenzoic acid methyl ester |
| Numéro MDL | MFCD09038282 |
| CAS | 197507-22-5 |
| CID PubChem | 22463192 |
| Nom IUPAC | methyl 2-fluoro-4-hydroxybenzoate |
| Clé InChI | WYSPMXSNCAFCFV-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C=C(C=C1)O)F |
| Formule moléculaire | C8H7FO3 |
Ethyl 4-hydroxybenzoate, 99%
CAS: 120-47-8 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00002353 Clé InChI: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonyme: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e CID PubChem: 8434 ChEBI: CHEBI:86616 Nom IUPAC: ethyl 4-hydroxybenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| Synonyme | ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e |
| Numéro MDL | MFCD00002353 |
| CAS | 120-47-8 |
| CID PubChem | 8434 |
| ChEBI | CHEBI:86616 |
| Nom IUPAC | ethyl 4-hydroxybenzoate |
| Clé InChI | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(C=C1)O |
| Formule moléculaire | C9H10O3 |
Methyl salicylate, 98%
CAS: 119-36-8 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00002214 Clé InChI: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonyme: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester CID PubChem: 4133 ChEBI: CHEBI:31832 Nom IUPAC: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 152.149 |
|---|---|
| Synonyme | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
| Numéro MDL | MFCD00002214 |
| CAS | 119-36-8 |
| CID PubChem | 4133 |
| ChEBI | CHEBI:31832 |
| Nom IUPAC | methyl 2-hydroxybenzoate |
| Clé InChI | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CC=C1O |
| Formule moléculaire | C8H8O3 |