1-hidroxi-4-bencenoides sin sustituir
1-hidroxi-4-bencenoides sin sustituir
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Resultados de la búsqueda filtrada
3-Metoxifenol, 97 %, Thermo Scientific Chemicals
CAS: 150-19-6 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.139 Número MDL: MFCD00002267 Clave InChI: ASHGTJPOSUFTGB-UHFFFAOYSA-N Sinónimo: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 Nombre IUPAC: 3-metoxifenol SMILES: COC1=CC=CC(=C1)O
Sinónimo | m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol |
---|---|
Clave InChI | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
PubChem CID | 9007 |
Fórmula molecular | C7H8O2 |
CAS | 150-19-6 |
ChEBI | CHEBI:52678 |
Peso molecular (g/mol) | 124.139 |
Número MDL | MFCD00002267 |
SMILES | COC1=CC=CC(=C1)O |
Nombre IUPAC | 3-metoxifenol |
Guaiacol, +99 %, Thermo Scientific Chemicals
CAS: 90-05-1 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Clave InChI: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinónimo: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 Nombre IUPAC: 2-Metoxifenol SMILES: COC1=CC=CC=C1O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
---|---|
Clave InChI | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
PubChem CID | 460 |
Fórmula molecular | C7H8O2 |
CAS | 90-05-1 |
ChEBI | CHEBI:28591 |
Peso molecular (g/mol) | 124.14 |
SMILES | COC1=CC=CC=C1O |
Nombre IUPAC | 2-Metoxifenol |
3-Fenilfenol, 90 %, Thermo Scientific Chemicals
CAS: 580-51-8 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00002294 Clave InChI: UBXYXCRCOKCZIT-UHFFFAOYSA-N Sinónimo: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 Nombre IUPAC: 3-fenilfenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1
Sinónimo | 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o |
---|---|
Clave InChI | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
PubChem CID | 11381 |
Fórmula molecular | C12H10O |
CAS | 580-51-8 |
ChEBI | CHEBI:34338 |
Peso molecular (g/mol) | 170.21 |
Número MDL | MFCD00002294 |
SMILES | OC1=CC=CC(=C1)C1=CC=CC=C1 |
Nombre IUPAC | 3-fenilfenol |
Ácido 3-hidroxibenzoico, 99 %, Thermo Scientific Chemicals
CAS: 99-06-9 Fórmula molecular: C7H6O3 Peso molecular (g/mol): 138.12 Número MDL: MFCD00002506 Clave InChI: IJFXRHURBJZNAO-UHFFFAOYSA-N Sinónimo: m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova PubChem CID: 7420 ChEBI: CHEBI:30764 Nombre IUPAC: Ácido 3-hidroxibenzoico SMILES: OC(=O)C1=CC=CC(O)=C1
Sinónimo | m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova |
---|---|
Clave InChI | IJFXRHURBJZNAO-UHFFFAOYSA-N |
PubChem CID | 7420 |
Fórmula molecular | C7H6O3 |
CAS | 99-06-9 |
ChEBI | CHEBI:30764 |
Peso molecular (g/mol) | 138.12 |
Número MDL | MFCD00002506 |
SMILES | OC(=O)C1=CC=CC(O)=C1 |
Nombre IUPAC | Ácido 3-hidroxibenzoico |
Salicilamida, 98 %, Thermo Scientific Chemicals
CAS: 65-45-2 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007978 Clave InChI: SKZKKFZAGNVIMN-UHFFFAOYSA-N Sinónimo: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 Nombre IUPAC: 2-hidroxibenzamida SMILES: NC(=O)C1=CC=CC=C1O
Sinónimo | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
---|---|
Clave InChI | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
PubChem CID | 5147 |
Fórmula molecular | C7H7NO2 |
CAS | 65-45-2 |
ChEBI | CHEBI:32114 |
Peso molecular (g/mol) | 137.14 |
Número MDL | MFCD00007978 |
SMILES | NC(=O)C1=CC=CC=C1O |
Nombre IUPAC | 2-hidroxibenzamida |
Ácido 3-hidroxifenilacético, 99 %, Thermo Scientific Chemicals
CAS: 621-37-4 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00004337 Clave InChI: FVMDYYGIDFPZAX-UHFFFAOYSA-N Sinónimo: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 Nombre IUPAC: ácido 2-(3-hidroxifenil)acético SMILES: OC(=O)CC1=CC=CC(O)=C1
Sinónimo | 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl |
---|---|
Clave InChI | FVMDYYGIDFPZAX-UHFFFAOYSA-N |
PubChem CID | 12122 |
Fórmula molecular | C8H8O3 |
CAS | 621-37-4 |
ChEBI | CHEBI:17445 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00004337 |
SMILES | OC(=O)CC1=CC=CC(O)=C1 |
Nombre IUPAC | ácido 2-(3-hidroxifenil)acético |
3-Nitrofenol, 99 %, Thermo Scientific Chemicals
CAS: 554-84-7 Fórmula molecular: C6H5NO3 Peso molecular (g/mol): 139.11 Número MDL: MFCD00007240 Clave InChI: RTZZCYNQPHTPPL-UHFFFAOYSA-N Sinónimo: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 Nombre IUPAC: 3-nitrofenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O
Sinónimo | m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene |
---|---|
Clave InChI | RTZZCYNQPHTPPL-UHFFFAOYSA-N |
PubChem CID | 11137 |
Fórmula molecular | C6H5NO3 |
CAS | 554-84-7 |
ChEBI | CHEBI:34346 |
Peso molecular (g/mol) | 139.11 |
Número MDL | MFCD00007240 |
SMILES | OC1=CC=CC(=C1)[N+]([O-])=O |
Nombre IUPAC | 3-nitrofenol |
2,3-Dimetoxifenol, 99 %, Thermo Scientific Chemicals
CAS: 5150-42-5 Fórmula molecular: C8H10O3 Peso molecular (g/mol): 154.17 Número MDL: MFCD00008366 Clave InChI: QSZCGGBDNYTQHH-UHFFFAOYSA-N Sinónimo: dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol PubChem CID: 78828 Nombre IUPAC: 2,3-dimetoxifenol SMILES: COC1=CC=CC(=C1OC)O
Sinónimo | dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol |
---|---|
Clave InChI | QSZCGGBDNYTQHH-UHFFFAOYSA-N |
PubChem CID | 78828 |
Fórmula molecular | C8H10O3 |
CAS | 5150-42-5 |
Peso molecular (g/mol) | 154.17 |
Número MDL | MFCD00008366 |
SMILES | COC1=CC=CC(=C1OC)O |
Nombre IUPAC | 2,3-dimetoxifenol |
2-Etoxifenol, 98 %, Thermo Scientific Chemicals
CAS: 94-71-3 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 Número MDL: MFCD00002187 Clave InChI: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Sinónimo: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 Nombre IUPAC: 2-etoxifenol SMILES: CCOC1=CC=CC=C1O
Sinónimo | o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw |
---|---|
Clave InChI | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
PubChem CID | 66755 |
Fórmula molecular | C8H10O2 |
CAS | 94-71-3 |
Peso molecular (g/mol) | 138.17 |
Número MDL | MFCD00002187 |
SMILES | CCOC1=CC=CC=C1O |
Nombre IUPAC | 2-etoxifenol |
Ácido 3-hidroxibencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 87199-18-6 Fórmula molecular: C6H7BO3 Peso molecular (g/mol): 137.93 Número MDL: MFCD01074603 Clave InChI: WFWQWTPAPNEOFE-UHFFFAOYSA-N Sinónimo: 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid PubChem CID: 2734359 Nombre IUPAC: ácido (3-hidroxifenil)borónico SMILES: OB(O)C1=CC=CC(O)=C1
Sinónimo | 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid |
---|---|
Clave InChI | WFWQWTPAPNEOFE-UHFFFAOYSA-N |
PubChem CID | 2734359 |
Fórmula molecular | C6H7BO3 |
CAS | 87199-18-6 |
Peso molecular (g/mol) | 137.93 |
Número MDL | MFCD01074603 |
SMILES | OB(O)C1=CC=CC(O)=C1 |
Nombre IUPAC | ácido (3-hidroxifenil)borónico |
Ácido 3-hidroxifenilacético, 99+ %, Thermo Scientific Chemicals
CAS: 621-37-4 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00004337 Clave InChI: FVMDYYGIDFPZAX-UHFFFAOYSA-N Sinónimo: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 Nombre IUPAC: ácido 2-(3-hidroxifenil)acético SMILES: OC(=O)CC1=CC=CC(O)=C1
Sinónimo | 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl |
---|---|
Clave InChI | FVMDYYGIDFPZAX-UHFFFAOYSA-N |
PubChem CID | 12122 |
Fórmula molecular | C8H8O3 |
CAS | 621-37-4 |
ChEBI | CHEBI:17445 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00004337 |
SMILES | OC(=O)CC1=CC=CC(O)=C1 |
Nombre IUPAC | ácido 2-(3-hidroxifenil)acético |
3,5-Dimetoxifenol, 98 %, Thermo Scientific Chemicals
CAS: 500-99-2 Fórmula molecular: C8H10O3 Peso molecular (g/mol): 154.17 Número MDL: MFCD00008388 Clave InChI: XQDNFAMOIPNVES-UHFFFAOYSA-N Sinónimo: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 PubChem CID: 10383 Nombre IUPAC: 3,5-dimetoxifenol SMILES: COC1=CC(OC)=CC(O)=C1
Sinónimo | taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 |
---|---|
Clave InChI | XQDNFAMOIPNVES-UHFFFAOYSA-N |
PubChem CID | 10383 |
Fórmula molecular | C8H10O3 |
CAS | 500-99-2 |
Peso molecular (g/mol) | 154.17 |
Número MDL | MFCD00008388 |
SMILES | COC1=CC(OC)=CC(O)=C1 |
Nombre IUPAC | 3,5-dimetoxifenol |
Metil 3-(2-hidroxifenil)propionato, 97 %, Thermo Scientific Chemicals
CAS: 20349-89-7 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.203 Número MDL: MFCD00067757 Clave InChI: YHXYRISRGHSPNV-UHFFFAOYSA-N Sinónimo: methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester PubChem CID: 2794569 Nombre IUPAC: metil 3-(2-hidroxifenil)propanoato SMILES: COC(=O)CCC1=CC=CC=C1O
Sinónimo | methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester |
---|---|
Clave InChI | YHXYRISRGHSPNV-UHFFFAOYSA-N |
PubChem CID | 2794569 |
Fórmula molecular | C10H12O3 |
CAS | 20349-89-7 |
Peso molecular (g/mol) | 180.203 |
Número MDL | MFCD00067757 |
SMILES | COC(=O)CCC1=CC=CC=C1O |
Nombre IUPAC | metil 3-(2-hidroxifenil)propanoato |
2-Fenilfenol, 99 %, Thermo Scientific Chemicals
CAS: 90-43-7 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00002208 Clave InChI: LLEMOWNGBBNAJR-UHFFFAOYSA-N Sinónimo: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1
Sinónimo | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
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Clave InChI | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
PubChem CID | 7017 |
Fórmula molecular | C12H10O |
CAS | 90-43-7 |
ChEBI | CHEBI:17043 |
Peso molecular (g/mol) | 170.21 |
Número MDL | MFCD00002208 |
SMILES | OC1=CC=CC=C1C1=CC=CC=C1 |
Diclorhidrato de 3-hidroxibencilhidracina, 98 %, Thermo Scientific Chemicals
CAS: 81012-99-9 Fórmula molecular: C7H12Cl2N2O Peso molecular (g/mol): 211.09 Número MDL: MFCD00044695 Clave InChI: ONOJPUDFIOEGCX-UHFFFAOYSA-N Sinónimo: 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride PubChem CID: 2724402 Nombre IUPAC: 3-(hidrazinilmetil)fenol; diclorhidrato SMILES: [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1
Sinónimo | 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride |
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Clave InChI | ONOJPUDFIOEGCX-UHFFFAOYSA-N |
PubChem CID | 2724402 |
Fórmula molecular | C7H12Cl2N2O |
CAS | 81012-99-9 |
Peso molecular (g/mol) | 211.09 |
Número MDL | MFCD00044695 |
SMILES | [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1 |
Nombre IUPAC | 3-(hidrazinilmetil)fenol; diclorhidrato |