Benzoic acid esters
Benzoic acid esters
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Résultats de la recherche filtrée
Methyl salicylate, 99%, Thermo Scientific Chemicals
CAS: 119-36-8 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 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) | 152.15 |
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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 |
Isobutyl 4-hydroxybenzoate, 98%, Thermo Scientific Chemicals
CAS: 4247-02-3 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 CID PubChem: 20240 Nom IUPAC: 2-methylpropyl 4-hydroxybenzoate SMILES: CC(C)COC(=O)C1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 194.23 |
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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 |
CAS | 4247-02-3 |
CID PubChem | 20240 |
Nom IUPAC | 2-methylpropyl 4-hydroxybenzoate |
Clé InChI | XPJVKCRENWUEJH-UHFFFAOYSA-N |
SMILES | CC(C)COC(=O)C1=CC=C(C=C1)O |
Formule moléculaire | C11H14O3 |
Isopropyl salicylate, 99%, Thermo Scientific Chemicals
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 |
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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 |
2-Ethylhexyl Salicylate 98.0+%, TCI America™
CAS: 118-60-5 Formule moléculaire: C15H22O3 Poids moléculaire (g/mol): 250.338 Numéro MDL: MFCD00053300 Clé InChI: FMRHJJZUHUTGKE-UHFFFAOYSA-N Synonyme: 2-ethylhexyl salicylate,octisalate,sunarome o,sunarome wmo,ethyl hexyl salicylate,benzoic acid, 2-hydroxy-, 2-ethylhexyl ester,usaf do-11,salicylic acid, 2-ethylhexyl ester,salicylic acid 2-ethylhexyl ester,ethylhexyl salicylate CID PubChem: 8364 Nom IUPAC: 2-ethylhexyl 2-hydroxybenzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1O
Poids moléculaire (g/mol) | 250.338 |
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Synonyme | 2-ethylhexyl salicylate,octisalate,sunarome o,sunarome wmo,ethyl hexyl salicylate,benzoic acid, 2-hydroxy-, 2-ethylhexyl ester,usaf do-11,salicylic acid, 2-ethylhexyl ester,salicylic acid 2-ethylhexyl ester,ethylhexyl salicylate |
Numéro MDL | MFCD00053300 |
CAS | 118-60-5 |
CID PubChem | 8364 |
Nom IUPAC | 2-ethylhexyl 2-hydroxybenzoate |
Clé InChI | FMRHJJZUHUTGKE-UHFFFAOYSA-N |
SMILES | CCCCC(CC)COC(=O)C1=CC=CC=C1O |
Formule moléculaire | C15H22O3 |
Methyl 2-fluoro-4-hydroxybenzoate, 98%, Thermo Scientific Chemicals
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 |
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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 |
Methyl 3-amino-4-hydroxybenzoate, 95%, Thermo Scientific Chemicals
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 CID PubChem: 10815 ChEBI: CHEBI:34904 Nom IUPAC: methyl 3-amino-4-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(C=C1)O)N
Poids moléculaire (g/mol) | 167.164 |
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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 |
CAS | 536-25-4 |
CID PubChem | 10815 |
ChEBI | CHEBI:34904 |
Nom IUPAC | methyl 3-amino-4-hydroxybenzoate |
Clé InChI | VNQABZCSYCTZMS-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(=C(C=C1)O)N |
Formule moléculaire | C8H9NO3 |
Methyl 4-hydroxy-3-iodobenzoate, 98%, Thermo Scientific Chemicals
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 CID PubChem: 11346465 Nom IUPAC: methyl 4-hydroxy-3-iodobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)O)I
Poids moléculaire (g/mol) | 278.045 |
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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 |
CAS | 15126-06-4 |
CID PubChem | 11346465 |
Nom IUPAC | methyl 4-hydroxy-3-iodobenzoate |
Clé InChI | PXNOLLHARLSLHY-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(=C(C=C1)O)I |
Formule moléculaire | C8H7IO3 |
Methyl 4-methylsalicylate, 98+%, Thermo Scientific Chemicals
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 |
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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-fluoro-4-hydroxybenzoate, 98%, Thermo Scientific Chemicals
CAS: 403-01-0 Formule moléculaire: C8H7FO3 Poids moléculaire (g/mol): 170.14 Numéro MDL: MFCD00215838 Clé InChI: IYUSGKSCDUJSKS-UHFFFAOYSA-N CID PubChem: 7019368 Nom IUPAC: methyl 3-fluoro-4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(O)C(F)=C1
Poids moléculaire (g/mol) | 170.14 |
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Numéro MDL | MFCD00215838 |
CAS | 403-01-0 |
CID PubChem | 7019368 |
Nom IUPAC | methyl 3-fluoro-4-hydroxybenzoate |
Clé InChI | IYUSGKSCDUJSKS-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=C(O)C(F)=C1 |
Formule moléculaire | C8H7FO3 |
Methyl 5-iodosalicylate, 99%, Thermo Scientific Chemicals
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 |
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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-hydroxy-3-methylbenzoate, 97%, Thermo Scientific Chemicals
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 CID PubChem: 31835 Nom IUPAC: methyl 2-hydroxy-3-methylbenzoate SMILES: COC(=O)C1=CC=CC(C)=C1O
Poids moléculaire (g/mol) | 166.18 |
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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 |
CAS | 23287-26-5 |
CID PubChem | 31835 |
Nom IUPAC | methyl 2-hydroxy-3-methylbenzoate |
Clé InChI | SUHLUMKZPUMAFP-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=CC(C)=C1O |
Formule moléculaire | C9H10O3 |
Methyl 3,5-dibromo-4-hydroxybenzoate, 98%, Thermo Scientific Chemicals
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 CID PubChem: 726975 Nom IUPAC: methyl 3,5-dibromo-4-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)Br)O)Br
Poids moléculaire (g/mol) | 309.941 |
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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 |
CAS | 41727-47-3 |
CID PubChem | 726975 |
Nom IUPAC | methyl 3,5-dibromo-4-hydroxybenzoate |
Clé InChI | NVGJGYZKXBLIKY-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(=C(C(=C1)Br)O)Br |
Formule moléculaire | C8H6Br2O3 |
Numéro MDL | MFCD00021246 |
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CAS | 4228-10-8 |
Methyl 5-chloro-2-hydroxybenzoate, 97%, Thermo Scientific™
CAS: 4068-78-4 Formule moléculaire: C8H7ClO3 Poids moléculaire (g/mol): 186.591 Numéro MDL: MFCD00016461 Clé InChI: KJWHRMZKJXOWFC-UHFFFAOYSA-N Synonyme: methyl 5-chlorosalicylate,benzoic acid, 5-chloro-2-hydroxy-, methyl ester,rarechem al bf 0041,5-chloro-2-hydeoxybenzoic acid methyl ester,5-chloro-2-hydroxybenzoic acid methyl ester,acmc-209uvv,methyl-5-chlorosalicylate,methyl 5-chloro-salicylate,methyl-5-chloro-salicylate,5-chlorosalicylic methyl ester CID PubChem: 77684 Nom IUPAC: methyl 5-chloro-2-hydroxybenzoate SMILES: COC(=O)C1=C(C=CC(=C1)Cl)O
Poids moléculaire (g/mol) | 186.591 |
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Synonyme | methyl 5-chlorosalicylate,benzoic acid, 5-chloro-2-hydroxy-, methyl ester,rarechem al bf 0041,5-chloro-2-hydeoxybenzoic acid methyl ester,5-chloro-2-hydroxybenzoic acid methyl ester,acmc-209uvv,methyl-5-chlorosalicylate,methyl 5-chloro-salicylate,methyl-5-chloro-salicylate,5-chlorosalicylic methyl ester |
Numéro MDL | MFCD00016461 |
CAS | 4068-78-4 |
CID PubChem | 77684 |
Nom IUPAC | methyl 5-chloro-2-hydroxybenzoate |
Clé InChI | KJWHRMZKJXOWFC-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(C=CC(=C1)Cl)O |
Formule moléculaire | C8H7ClO3 |
n-Octyl 4-hydroxybenzoate, 98%, Thermo Scientific Chemicals
CAS: 1219-38-1 Formule moléculaire: C15H22O3 Poids moléculaire (g/mol): 250.34 Numéro MDL: MFCD00016482 Clé InChI: RIKCMEDSBFQFAL-UHFFFAOYSA-N Synonyme: octylparaben,n-octyl 4-hydroxybenzoate,octyl paraben,octyl p-hydroxybenzoate,p-hydroxybenzoic acid octyl ester,benzoic acid, 4-hydroxy-, octyl ester,p-oxybenzoesaureoctylester,4-hydroxybenzoic acid n-octyl ester,unii-4uvk431k6b,p-oxybenzoesaureoctylester german CID PubChem: 14642 Nom IUPAC: octyl 4-hydroxybenzoate SMILES: CCCCCCCCOC(=O)C1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 250.34 |
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Synonyme | octylparaben,n-octyl 4-hydroxybenzoate,octyl paraben,octyl p-hydroxybenzoate,p-hydroxybenzoic acid octyl ester,benzoic acid, 4-hydroxy-, octyl ester,p-oxybenzoesaureoctylester,4-hydroxybenzoic acid n-octyl ester,unii-4uvk431k6b,p-oxybenzoesaureoctylester german |
Numéro MDL | MFCD00016482 |
CAS | 1219-38-1 |
CID PubChem | 14642 |
Nom IUPAC | octyl 4-hydroxybenzoate |
Clé InChI | RIKCMEDSBFQFAL-UHFFFAOYSA-N |
SMILES | CCCCCCCCOC(=O)C1=CC=C(O)C=C1 |
Formule moléculaire | C15H22O3 |