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Résultats de la recherche filtrée
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 |
Méthyl salicylate, 99%
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 PubChem CID: 4133 ChEBI: CHEBI:31832 Nom de l’IUPAC: Méthyle 2-hydroxybenzoate SOURIRES: COC(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 4133 |
| 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 |
| Nom de l’IUPAC | Méthyle 2-hydroxybenzoate |
| CAS | 119-36-8 |
| ChEBI | CHEBI:31832 |
| Clé InChI | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC=C1O |
| Formule moléculaire | C8H8O3 |
Méthyl 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 PubChem CID: 7456 ChEBI: CHEBI:31835 Nom de l’IUPAC: Méthyle 4-hydroxybenzoate SOURIRES: COC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 7456 |
| 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 |
| Nom de l’IUPAC | Méthyle 4-hydroxybenzoate |
| CAS | 99-76-3 |
| ChEBI | CHEBI:31835 |
| Clé InChI | LXCFILQKKLGQFO-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=C(C=C1)O |
| Formule moléculaire | C8H8O3 |
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 2,4-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 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 |
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 |
n-Pentyl 4-hydroxybenzoate, 98%
CAS: 6521-29-5 Formule moléculaire: C12H16O3 Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00016479 Clé InChI: ZNSSPLQZSUWFJT-UHFFFAOYSA-N PubChem CID: 23019 Nom de l’IUPAC: Pentyle 4-hydroxybenzoate SOURIRES: CCCCCOC(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 208.26 |
|---|---|
| PubChem CID | 23019 |
| Numéro MDL | MFCD00016479 |
| Nom de l’IUPAC | Pentyle 4-hydroxybenzoate |
| CAS | 6521-29-5 |
| Clé InChI | ZNSSPLQZSUWFJT-UHFFFAOYSA-N |
| SOURIRES | CCCCCOC(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C12H16O3 |
Méthyl 4-hydroxybenzoate, 99%
CAS: 99-76-3 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 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 PubChem CID: 7456 ChEBI: CHEBI:31835 Nom de l’IUPAC: Méthyle 4-hydroxybenzoate SOURIRES: COC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 152.149 |
|---|---|
| PubChem CID | 7456 |
| 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 |
| Nom de l’IUPAC | Méthyle 4-hydroxybenzoate |
| CAS | 99-76-3 |
| ChEBI | CHEBI:31835 |
| Clé InChI | LXCFILQKKLGQFO-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=C(C=C1)O |
| Formule moléculaire | C8H8O3 |
Propyl 4-hydroxybenzoate, 99+%
CAS: 94-13-3 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.2 Numéro MDL: MFCD00002354 Clé InChI: QELSKZZBTMNZEB-UHFFFAOYSA-N Synonyme: propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept PubChem CID: 7175 ChEBI: CHEBI:32063 Nom de l’IUPAC: propyl 4-hydroxybenzoate SOURIRES: CCCOC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 180.2 |
|---|---|
| PubChem CID | 7175 |
| Synonyme | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
| Numéro MDL | MFCD00002354 |
| Nom de l’IUPAC | propyl 4-hydroxybenzoate |
| CAS | 94-13-3 |
| ChEBI | CHEBI:32063 |
| Clé InChI | QELSKZZBTMNZEB-UHFFFAOYSA-N |
| SOURIRES | CCCOC(=O)C1=CC=C(C=C1)O |
| Formule moléculaire | C10H12O3 |
Méthyl 4-iodosalicylate, 98%
CAS: 18179-39-0 Formule moléculaire: C8H7IO3 Poids moléculaire (g/mol): 278.045 Numéro MDL: MFCD06797864 Clé InChI: WUFUURSWOJROKY-UHFFFAOYSA-N Synonyme: methyl 4-iodosalicylate,2-hydroxy-4-iodobenzoic acid methyl ester,benzoic acid,2-hydroxy-4-iodo-, methyl ester,methyl-4-iodosalicylate,methyl 4-iodosalicyclate,acmc-1c81e,methyl2-hydroxy-4-iodobenzoate,methyl 4-iodo-2-hydroxybenzoate,methyl-2-hydroxy-4-iodo-benzoate PubChem CID: 11380407 Nom de l’IUPAC: Méthyle 2-hydroxy-4-iodobenzoate SOURIRES: COC(=O)C1=C(C=C(C=C1)I)O
| Poids moléculaire (g/mol) | 278.045 |
|---|---|
| PubChem CID | 11380407 |
| Synonyme | methyl 4-iodosalicylate,2-hydroxy-4-iodobenzoic acid methyl ester,benzoic acid,2-hydroxy-4-iodo-, methyl ester,methyl-4-iodosalicylate,methyl 4-iodosalicyclate,acmc-1c81e,methyl2-hydroxy-4-iodobenzoate,methyl 4-iodo-2-hydroxybenzoate,methyl-2-hydroxy-4-iodo-benzoate |
| Numéro MDL | MFCD06797864 |
| Nom de l’IUPAC | Méthyle 2-hydroxy-4-iodobenzoate |
| CAS | 18179-39-0 |
| Clé InChI | WUFUURSWOJROKY-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C=C(C=C1)I)O |
| Formule moléculaire | C8H7IO3 |
Méthyl 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 PubChem CID: 624217 Nom de l’IUPAC: Méthyle 3,5-dibromo-2-hydroxybenzoate SOURIRES: COC(=O)C1=CC(Br)=CC(Br)=C1O
| Poids moléculaire (g/mol) | 309.94 |
|---|---|
| PubChem CID | 624217 |
| Numéro MDL | MFCD00017534 |
| Nom de l’IUPAC | Méthyle 3,5-dibromo-2-hydroxybenzoate |
| CAS | 21702-79-4 |
| Clé InChI | KISQISIKTRRMOX-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(Br)=CC(Br)=C1O |
| Formule moléculaire | C8H6Br2O3 |
Méthyl 3-hydroxybenzoate, 98%
CAS: 19438-10-9 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002295 Clé InChI: YKUCHDXIBAQWSF-UHFFFAOYSA-N Synonyme: methyl m-hydroxybenzoate,3-hydroxybenzoic acid methyl ester,m-carbomethoxyphenol,methyl m-oxybenzoate,m-hydroxybenzoic acid methyl ester,benzoic acid, 3-hydroxy-, methyl ester,3-hydroxy-benzoic acid methyl ester,unii-569m9g3stj,3-methoxycarbonyl phenol,benzoic acid, m-hydroxy-, methyl ester PubChem CID: 88068 Nom de l’IUPAC: Méthyle 3-hydroxybenzoate SOURIRES: COC(=O)C1=CC=CC(O)=C1
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 88068 |
| Synonyme | methyl m-hydroxybenzoate,3-hydroxybenzoic acid methyl ester,m-carbomethoxyphenol,methyl m-oxybenzoate,m-hydroxybenzoic acid methyl ester,benzoic acid, 3-hydroxy-, methyl ester,3-hydroxy-benzoic acid methyl ester,unii-569m9g3stj,3-methoxycarbonyl phenol,benzoic acid, m-hydroxy-, methyl ester |
| Numéro MDL | MFCD00002295 |
| Nom de l’IUPAC | Méthyle 3-hydroxybenzoate |
| CAS | 19438-10-9 |
| Clé InChI | YKUCHDXIBAQWSF-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC(O)=C1 |
| Formule moléculaire | C8H8O3 |
Éthyle 3-hydroxybenzoate, 99%
CAS: 7781-98-8 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00002296 Clé InChI: MWSMNBYIEBRXAL-UHFFFAOYSA-N Synonyme: ethyl-3-hydroxybenzoate,benzoic acid, 3-hydroxy-, ethyl ester,3-hydroxybenzoic acid ethyl ester,m-ethoxycarbonylphenol,ethyl m-hydroxybenzoate,3-hydroxy-benzoic acid ethyl ester,benzoic acid, m-hydroxy-, ethyl ester,pubchem19923,acmc-209pbw,ethyl 3-oxidanylbenzoate PubChem CID: 24522 Nom de l’IUPAC: Éthyle 3-hydroxybenzoate SOURIRES: CCOC(=O)C1=CC(=CC=C1)O
| Poids moléculaire (g/mol) | 166.176 |
|---|---|
| PubChem CID | 24522 |
| Synonyme | ethyl-3-hydroxybenzoate,benzoic acid, 3-hydroxy-, ethyl ester,3-hydroxybenzoic acid ethyl ester,m-ethoxycarbonylphenol,ethyl m-hydroxybenzoate,3-hydroxy-benzoic acid ethyl ester,benzoic acid, m-hydroxy-, ethyl ester,pubchem19923,acmc-209pbw,ethyl 3-oxidanylbenzoate |
| Numéro MDL | MFCD00002296 |
| Nom de l’IUPAC | Éthyle 3-hydroxybenzoate |
| CAS | 7781-98-8 |
| Clé InChI | MWSMNBYIEBRXAL-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC(=CC=C1)O |
| Formule moléculaire | C9H10O3 |
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 |