1-hidroxi-4-bencenoides sin sustituir
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Resultados de la búsqueda filtrada
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
| 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 |
2,6-Dimetoxifenol, 99 %, Thermo Scientific Chemicals
CAS: 91-10-1 Fórmula molecular: C8H10O3 Peso molecular (g/mol): 154.17 Número MDL: MFCD00064434 Clave InChI: KLIDCXVFHGNTTM-UHFFFAOYSA-N Sinónimo: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 Nombre IUPAC: 2,6-dimetoxifenol SMILES: COC1=CC=CC(OC)=C1O
| Sinónimo | syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol |
|---|---|
| Clave InChI | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
| PubChem CID | 7041 |
| Fórmula molecular | C8H10O3 |
| CAS | 91-10-1 |
| ChEBI | CHEBI:955 |
| Peso molecular (g/mol) | 154.17 |
| Número MDL | MFCD00064434 |
| SMILES | COC1=CC=CC(OC)=C1O |
| Nombre IUPAC | 2,6-dimetoxifenol |
2,2'-Bifenol, 99 %, Thermo Scientific Chemicals
CAS: 1806-29-7 Fórmula molecular: C12H10O2 Peso molecular (g/mol): 186.21 Número MDL: MFCD00002210 Clave InChI: IMHDGJOMLMDPJN-UHFFFAOYSA-N Sinónimo: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 Nombre IUPAC: 2-(2-hidroxifenil)fenol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O
| Sinónimo | 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl |
|---|---|
| Clave InChI | IMHDGJOMLMDPJN-UHFFFAOYSA-N |
| PubChem CID | 15731 |
| Fórmula molecular | C12H10O2 |
| CAS | 1806-29-7 |
| ChEBI | CHEBI:28970 |
| Peso molecular (g/mol) | 186.21 |
| Número MDL | MFCD00002210 |
| SMILES | OC1=CC=CC=C1C1=CC=CC=C1O |
| Nombre IUPAC | 2-(2-hidroxifenil)fenol |
4-Nonilfenol, mezcla de isómeros, 99 %, Thermo Scientific Chemicals
CAS: 84852-15-3 Número MDL: MFCD00002396 Clave InChI: SNQQPOLDUKLAAF-UHFFFAOYSA-N Sinónimo: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 Nombre IUPAC: 2-nonilfenol SMILES: CCCCCCCCCC1=CC=CC=C1O
| Sinónimo | phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers |
|---|---|
| Clave InChI | SNQQPOLDUKLAAF-UHFFFAOYSA-N |
| PubChem CID | 67296 |
| CAS | 84852-15-3 |
| Número MDL | MFCD00002396 |
| SMILES | CCCCCCCCCC1=CC=CC=C1O |
| Nombre IUPAC | 2-nonilfenol |
3,5-Dimetoxifenol, 97 %, 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 |
Ácido 2-hidroxifenilacético, 99 %, Thermo Scientific Chemicals
CAS: 614-75-5 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00004323 Clave InChI: CCVYRRGZDBSHFU-UHFFFAOYSA-N Sinónimo: 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid PubChem CID: 11970 ChEBI: CHEBI:28478 Nombre IUPAC: ácido 2-(2-hidroxifenil)acético SMILES: C1=CC=C(C(=C1)CC(=O)O)O
| Sinónimo | 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid |
|---|---|
| Clave InChI | CCVYRRGZDBSHFU-UHFFFAOYSA-N |
| PubChem CID | 11970 |
| Fórmula molecular | C8H8O3 |
| CAS | 614-75-5 |
| ChEBI | CHEBI:28478 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00004323 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)O |
| Nombre IUPAC | ácido 2-(2-hidroxifenil)acético |
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 |
3-Etoxifenol, 98 %, Thermo Scientific Chemicals
CAS: 621-34-1 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.166 Número MDL: MFCD00016450 Clave InChI: VBIKLMJHBGFTPV-UHFFFAOYSA-N Sinónimo: m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci PubChem CID: 69306 Nombre IUPAC: 3-etoxifenol SMILES: CCOC1=CC=CC(=C1)O
| Sinónimo | m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci |
|---|---|
| Clave InChI | VBIKLMJHBGFTPV-UHFFFAOYSA-N |
| PubChem CID | 69306 |
| Fórmula molecular | C8H10O2 |
| CAS | 621-34-1 |
| Peso molecular (g/mol) | 138.166 |
| Número MDL | MFCD00016450 |
| SMILES | CCOC1=CC=CC(=C1)O |
| Nombre IUPAC | 3-etoxifenol |
2,2'-Dihidroxibifenilo, 99 %, Thermo Scientific Chemicals
CAS: 1806-29-7 Fórmula molecular: C12H10O2 Peso molecular (g/mol): 186.21 Número MDL: MFCD00002210 Clave InChI: IMHDGJOMLMDPJN-UHFFFAOYSA-N Sinónimo: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 SMILES: OC1=CC=CC=C1C1=CC=CC=C1O
| Sinónimo | 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl |
|---|---|
| Clave InChI | IMHDGJOMLMDPJN-UHFFFAOYSA-N |
| PubChem CID | 15731 |
| Fórmula molecular | C12H10O2 |
| CAS | 1806-29-7 |
| ChEBI | CHEBI:28970 |
| Peso molecular (g/mol) | 186.21 |
| Número MDL | MFCD00002210 |
| SMILES | OC1=CC=CC=C1C1=CC=CC=C1O |
3-Nitrofenol, +98 %, 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-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 |
|---|---|
| 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 |
3-(Trifluorometoxi)fenol, 98 %, Thermo Scientific™
CAS: 827-99-6 Fórmula molecular: C7H5F3O2 Peso molecular (g/mol): 178.11 Número MDL: MFCD00040987 Clave InChI: UWLJERQTLRORJN-UHFFFAOYSA-N Sinónimo: 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 PubChem CID: 2733261 Nombre IUPAC: 3-(trifluorometoxi)fenol SMILES: OC1=CC=CC(OC(F)(F)F)=C1
| Sinónimo | 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 |
|---|---|
| Clave InChI | UWLJERQTLRORJN-UHFFFAOYSA-N |
| PubChem CID | 2733261 |
| Fórmula molecular | C7H5F3O2 |
| CAS | 827-99-6 |
| Peso molecular (g/mol) | 178.11 |
| Número MDL | MFCD00040987 |
| SMILES | OC1=CC=CC(OC(F)(F)F)=C1 |
| Nombre IUPAC | 3-(trifluorometoxi)fenol |
Ácido 5-(3-hidroxifenilo)-1H-pirazol-3-carboxílico, 97 %, Thermo Scientific™
CAS: 690631-98-2 Fórmula molecular: C10H8N2O3 Peso molecular (g/mol): 204.185 Número MDL: MFCD05664420 Clave InChI: KOWRVFWZCLHEIU-UHFFFAOYSA-N Sinónimo: 5-3-hydroxyphenyl-1h-pyrazole-3-carboxylic acid,5-3-hydroxy-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-3-hydroxyphenyl,3-3-hydroxyphenyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 5-3-hydroxyphenyl,5-3-hydroxyphenyl-2h-pyrazole-3-carboxylic acid,3-3-carboxy-1h-pyrazol-5-yl phenol,3-carboxy-5-3-hydroxyphenyl-1h-pyrazole,5-3-hydroxyphenyl pyrazole-3-carboxylic acid PubChem CID: 2794658 Nombre IUPAC: ácido 3-(3-hidroxifenil)-1H-pirazol-5-carboxílico SMILES: C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O
| Sinónimo | 5-3-hydroxyphenyl-1h-pyrazole-3-carboxylic acid,5-3-hydroxy-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-3-hydroxyphenyl,3-3-hydroxyphenyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 5-3-hydroxyphenyl,5-3-hydroxyphenyl-2h-pyrazole-3-carboxylic acid,3-3-carboxy-1h-pyrazol-5-yl phenol,3-carboxy-5-3-hydroxyphenyl-1h-pyrazole,5-3-hydroxyphenyl pyrazole-3-carboxylic acid |
|---|---|
| Clave InChI | KOWRVFWZCLHEIU-UHFFFAOYSA-N |
| PubChem CID | 2794658 |
| Fórmula molecular | C10H8N2O3 |
| CAS | 690631-98-2 |
| Peso molecular (g/mol) | 204.185 |
| Número MDL | MFCD05664420 |
| SMILES | C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O |
| Nombre IUPAC | ácido 3-(3-hidroxifenil)-1H-pirazol-5-carboxílico |
Ácido 3-hidroxifenilborónico, 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 |