Ésteres de ácido benzoico
Ésteres de ácido benzoico
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Resultados de la búsqueda filtrada
Metil 4-hidroxibenzoato, 99 %, Thermo Scientific Chemicals
CAS: 99-76-3 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002352 Clave InChI: LXCFILQKKLGQFO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: metil 4-hidroxibenzoato SMILES: COC(=O)C1=CC=C(C=C1)O
Sinónimo | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
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Clave InChI | LXCFILQKKLGQFO-UHFFFAOYSA-N |
PubChem CID | 7456 |
Fórmula molecular | C8H8O3 |
CAS | 99-76-3 |
ChEBI | CHEBI:31835 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00002352 |
SMILES | COC(=O)C1=CC=C(C=C1)O |
Nombre IUPAC | metil 4-hidroxibenzoato |
4-Hidroxibenzoato de etilo, 99 %, Thermo Scientific Chemicals
CAS: 120-47-8 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00002353 Clave InChI: NUVBSKCKDOMJSU-UHFFFAOYSA-N Sinónimo: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 Nombre IUPAC: etil 4-hidroxibenzoato SMILES: CCOC(=O)C1=CC=C(C=C1)O
Sinónimo | ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e |
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Clave InChI | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
PubChem CID | 8434 |
Fórmula molecular | C9H10O3 |
CAS | 120-47-8 |
ChEBI | CHEBI:86616 |
Peso molecular (g/mol) | 166.18 |
Número MDL | MFCD00002353 |
SMILES | CCOC(=O)C1=CC=C(C=C1)O |
Nombre IUPAC | etil 4-hidroxibenzoato |
Salicilato de bencilo, 99 %, Thermo Scientific Chemicals
CAS: 118-58-1 Fórmula molecular: C14H12O3 Peso molecular (g/mol): 228.247 Número MDL: MFCD00020034 Clave InChI: ZCTQGTTXIYCGGC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: bencil 2-hidroxibenzoato SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O
Sinónimo | 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 |
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Clave InChI | ZCTQGTTXIYCGGC-UHFFFAOYSA-N |
PubChem CID | 8363 |
Fórmula molecular | C14H12O3 |
CAS | 118-58-1 |
Peso molecular (g/mol) | 228.247 |
Número MDL | MFCD00020034 |
SMILES | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O |
Nombre IUPAC | bencil 2-hidroxibenzoato |
Propil 4-hidroxibenzoato, 99+ %, Thermo Scientific Chemicals
CAS: 94-13-3 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.2 Número MDL: MFCD00002354 Clave InChI: QELSKZZBTMNZEB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: propil 4-hidroxibenzoato SMILES: CCCOC(=O)C1=CC=C(C=C1)O
Sinónimo | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
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Clave InChI | QELSKZZBTMNZEB-UHFFFAOYSA-N |
PubChem CID | 7175 |
Fórmula molecular | C10H12O3 |
CAS | 94-13-3 |
ChEBI | CHEBI:32063 |
Peso molecular (g/mol) | 180.2 |
Número MDL | MFCD00002354 |
SMILES | CCCOC(=O)C1=CC=C(C=C1)O |
Nombre IUPAC | propil 4-hidroxibenzoato |
Metil 4-hidroxibenzoato, 99 %, Thermo Scientific Chemicals
CAS: 99-76-3 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Número MDL: MFCD00002352 Clave InChI: LXCFILQKKLGQFO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: metil 4-hidroxibenzoato SMILES: COC(=O)C1=CC=C(C=C1)O
Sinónimo | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
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Clave InChI | LXCFILQKKLGQFO-UHFFFAOYSA-N |
PubChem CID | 7456 |
Fórmula molecular | C8H8O3 |
CAS | 99-76-3 |
ChEBI | CHEBI:31835 |
Peso molecular (g/mol) | 152.149 |
Número MDL | MFCD00002352 |
SMILES | COC(=O)C1=CC=C(C=C1)O |
Nombre IUPAC | metil 4-hidroxibenzoato |
Salicilato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 119-36-8 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Número MDL: MFCD00002214 Clave InChI: OSWPMRLSEDHDFF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-hidroxibenzoato de metilo SMILES: COC(=O)C1=CC=CC=C1O
Sinónimo | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
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Clave InChI | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
PubChem CID | 4133 |
Fórmula molecular | C8H8O3 |
CAS | 119-36-8 |
ChEBI | CHEBI:31832 |
Peso molecular (g/mol) | 152.149 |
Número MDL | MFCD00002214 |
SMILES | COC(=O)C1=CC=CC=C1O |
Nombre IUPAC | 2-hidroxibenzoato de metilo |
n-Heptil 4-hidroxibenzoato, 98 %, Thermo Scientific Chemicals
CAS: 1085-12-7 Fórmula molecular: C14H20O3 Peso molecular (g/mol): 236.31 Número MDL: MFCD00016481 Clave InChI: ZTJORNVITHUQJA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: heptil 4-hidroxibenzoato SMILES: CCCCCCCOC(=O)C1=CC=C(O)C=C1
Sinónimo | 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 |
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Clave InChI | ZTJORNVITHUQJA-UHFFFAOYSA-N |
PubChem CID | 14138 |
Fórmula molecular | C14H20O3 |
CAS | 1085-12-7 |
ChEBI | CHEBI:34788 |
Peso molecular (g/mol) | 236.31 |
Número MDL | MFCD00016481 |
SMILES | CCCCCCCOC(=O)C1=CC=C(O)C=C1 |
Nombre IUPAC | heptil 4-hidroxibenzoato |
Salicilato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 119-36-8 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002214 Clave InChI: OSWPMRLSEDHDFF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: metil 2-hidroxibenzoato SMILES: COC(=O)C1=CC=CC=C1O
Sinónimo | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
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Clave InChI | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
PubChem CID | 4133 |
Fórmula molecular | C8H8O3 |
CAS | 119-36-8 |
ChEBI | CHEBI:31832 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00002214 |
SMILES | COC(=O)C1=CC=CC=C1O |
Nombre IUPAC | metil 2-hidroxibenzoato |
Salicilato de etilo, + 99 %, Thermo Scientific Chemicals
CAS: 118-61-6 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00002215 Clave InChI: GYCKQBWUSACYIF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: etil 2-hidroxibenzoato SMILES: CCOC(=O)C1=CC=CC=C1O
Sinónimo | 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 |
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Clave InChI | GYCKQBWUSACYIF-UHFFFAOYSA-N |
PubChem CID | 8365 |
Fórmula molecular | C9H10O3 |
CAS | 118-61-6 |
Peso molecular (g/mol) | 166.18 |
Número MDL | MFCD00002215 |
SMILES | CCOC(=O)C1=CC=CC=C1O |
Nombre IUPAC | etil 2-hidroxibenzoato |
4-Metilsalicilato de metilo, ≥ 98 %, Thermo Scientific Chemicals
CAS: 4670-56-8 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00020130 Clave InChI: UITFCFWKYAOJEJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 78400 Nombre IUPAC: 2-hidroxi-4-metilbenzoato de metilo SMILES: CC1=CC(=C(C=C1)C(=O)OC)O
Sinónimo | 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 |
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Clave InChI | UITFCFWKYAOJEJ-UHFFFAOYSA-N |
PubChem CID | 78400 |
Fórmula molecular | C9H10O3 |
CAS | 4670-56-8 |
Peso molecular (g/mol) | 166.176 |
Número MDL | MFCD00020130 |
SMILES | CC1=CC(=C(C=C1)C(=O)OC)O |
Nombre IUPAC | 2-hidroxi-4-metilbenzoato de metilo |
3-Aminosalicilato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 35748-34-6 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.16 Número MDL: MFCD09842614 Clave InChI: OMWQHVRUXLRZRC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-amino-2-hidroxibenzoato de metilo SMILES: COC(=O)C1=C(O)C(N)=CC=C1
Sinónimo | 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 |
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Clave InChI | OMWQHVRUXLRZRC-UHFFFAOYSA-N |
PubChem CID | 12782444 |
Fórmula molecular | C8H9NO3 |
CAS | 35748-34-6 |
Peso molecular (g/mol) | 167.16 |
Número MDL | MFCD09842614 |
SMILES | COC(=O)C1=C(O)C(N)=CC=C1 |
Nombre IUPAC | 3-amino-2-hidroxibenzoato de metilo |
2-Fluoro-4-hidroxibenzoato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 197507-22-5 Fórmula molecular: C8H7FO3 Peso molecular (g/mol): 170.139 Número MDL: MFCD09038282 Clave InChI: WYSPMXSNCAFCFV-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 22463192 Nombre IUPAC: 2-fluoro-4-hidroxibenzoato de metilo SMILES: COC(=O)C1=C(C=C(C=C1)O)F
Sinónimo | 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 |
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Clave InChI | WYSPMXSNCAFCFV-UHFFFAOYSA-N |
PubChem CID | 22463192 |
Fórmula molecular | C8H7FO3 |
CAS | 197507-22-5 |
Peso molecular (g/mol) | 170.139 |
Número MDL | MFCD09038282 |
SMILES | COC(=O)C1=C(C=C(C=C1)O)F |
Nombre IUPAC | 2-fluoro-4-hidroxibenzoato de metilo |
3,5-Di-terc-butil-4-hidroxibenzoato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 2511-22-0 Fórmula molecular: C16H24O3 Peso molecular (g/mol): 264.37 Número MDL: MFCD00017253 Clave InChI: UPVYFJALDJUSOV-UHFFFAOYSA-N Sinónimo: methyl 3,5-di-tert-butyl-4-hydroxybenzoate,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy-, methyl ester,3,5-di-tert-butyl-4-hydroxybenzoic acid methyl ester,3,5-bis 1,1-dimethylethyl-4-hydroxy-benzoic acid ethyl ester,acmc-20akhp,methyl 3,5-bis-tert-butyl-4-hydroxybenzoate,benzoic acid, 3,5-di-tert-butyl-4-hydroxy-, methyl ester,methyl 3,5-di-tert.butyl-4-hydroxylbenzoate,methyl 3,5-bis tert-butyl-4-hydroxybenzoate PubChem CID: 75639 Nombre IUPAC: methyl 3,5-di-tert-butyl-4-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
Sinónimo | methyl 3,5-di-tert-butyl-4-hydroxybenzoate,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy-, methyl ester,3,5-di-tert-butyl-4-hydroxybenzoic acid methyl ester,3,5-bis 1,1-dimethylethyl-4-hydroxy-benzoic acid ethyl ester,acmc-20akhp,methyl 3,5-bis-tert-butyl-4-hydroxybenzoate,benzoic acid, 3,5-di-tert-butyl-4-hydroxy-, methyl ester,methyl 3,5-di-tert.butyl-4-hydroxylbenzoate,methyl 3,5-bis tert-butyl-4-hydroxybenzoate |
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Clave InChI | UPVYFJALDJUSOV-UHFFFAOYSA-N |
PubChem CID | 75639 |
Fórmula molecular | C16H24O3 |
CAS | 2511-22-0 |
Peso molecular (g/mol) | 264.37 |
Número MDL | MFCD00017253 |
SMILES | COC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C |
Nombre IUPAC | methyl 3,5-di-tert-butyl-4-hydroxybenzoate |
4-Hidroxibenzoato de n-octilo, 98 %, Thermo Scientific Chemicals
CAS: 1219-38-1 Fórmula molecular: C15H22O3 Peso molecular (g/mol): 250.34 Número MDL: MFCD00016482 Clave InChI: RIKCMEDSBFQFAL-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 14642 Nombre IUPAC: 4-hidroxibenzoato de octilo SMILES: CCCCCCCCOC(=O)C1=CC=C(O)C=C1
Sinónimo | 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 |
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Clave InChI | RIKCMEDSBFQFAL-UHFFFAOYSA-N |
PubChem CID | 14642 |
Fórmula molecular | C15H22O3 |
CAS | 1219-38-1 |
Peso molecular (g/mol) | 250.34 |
Número MDL | MFCD00016482 |
SMILES | CCCCCCCCOC(=O)C1=CC=C(O)C=C1 |
Nombre IUPAC | 4-hidroxibenzoato de octilo |