1-hidroxi-4-bencenoides sin sustituir
1-hidroxi-4-bencenoides sin sustituir
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Resultados de la búsqueda filtrada
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
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 |
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-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 2-hidroxibencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 89466-08-0 Fórmula molecular: C6H7BO3 Peso molecular (g/mol): 137.93 Número MDL: MFCD01074581 Clave InChI: YDMRDHQUQIVWBE-UHFFFAOYSA-N Sinónimo: 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d PubChem CID: 2773454 Nombre IUPAC: (2-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1O
Sinónimo | 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d |
---|---|
Clave InChI | YDMRDHQUQIVWBE-UHFFFAOYSA-N |
PubChem CID | 2773454 |
Fórmula molecular | C6H7BO3 |
CAS | 89466-08-0 |
Peso molecular (g/mol) | 137.93 |
Número MDL | MFCD01074581 |
SMILES | OB(O)C1=CC=CC=C1O |
Nombre IUPAC | (2-hydroxyphenyl)boronic acid |
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-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 |
Salicilamida, 99 %, 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 |
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-Nitrofenol, 99 %, Thermo Scientific Chemicals
CAS: 88-75-5 Fórmula molecular: C6H5NO3 Peso molecular (g/mol): 139.11 Número MDL: MFCD00011688 Clave InChI: IQUPABOKLQSFBK-UHFFFAOYSA-N Sinónimo: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 Nombre IUPAC: 2-nitrofenol SMILES: OC1=CC=CC=C1[N+]([O-])=O
Sinónimo | o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech |
---|---|
Clave InChI | IQUPABOKLQSFBK-UHFFFAOYSA-N |
PubChem CID | 6947 |
Fórmula molecular | C6H5NO3 |
CAS | 88-75-5 |
ChEBI | CHEBI:16260 |
Peso molecular (g/mol) | 139.11 |
Número MDL | MFCD00011688 |
SMILES | OC1=CC=CC=C1[N+]([O-])=O |
Nombre IUPAC | 2-nitrofenol |
Clorhidrato de L(-)-fenilferina, 99 %, Thermo Scientific Chemicals
CAS: 61-76-7 Fórmula molecular: C9H14ClNO2 Peso molecular (g/mol): 203.67 Número MDL: MFCD00012605,MFCD00044749 Clave InChI: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Sinónimo: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 Nombre IUPAC: 3-[(1R)-1-hidroxi-2-(metilamino)etil]fenol; clorhidrato SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
Sinónimo | phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar |
---|---|
Clave InChI | OCYSGIYOVXAGKQ-UHFFFAOYNA-N |
PubChem CID | 5284443 |
Fórmula molecular | C9H14ClNO2 |
CAS | 61-76-7 |
ChEBI | CHEBI:8094 |
Peso molecular (g/mol) | 203.67 |
Número MDL | MFCD00012605,MFCD00044749 |
SMILES | [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1 |
Nombre IUPAC | 3-[(1R)-1-hidroxi-2-(metilamino)etil]fenol; clorhidrato |
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 |
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: 2-(3-hydroxyphenyl)acetic acid 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 |
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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 | 2-(3-hydroxyphenyl)acetic acid |
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 |
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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 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 |
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 |
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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 |