accessibility menu, dialog, popup

Test

1-hidroxi-4-bencenoides sin sustituir

1-hidroxi-4-bencenoides sin sustituir

Compuestos orgánicos aromáticos que contienen un grupo funcional hidroxilo (R-OH, donde cada R es un anillo de benceno) sin sustituyentes en el cuarto carbono, o la cuarta posición, en el anillo de benceno.
Peso molecular (g/mol) 
  • (4)
  • (5)
  • (5)
  • (5)
  • (8)
  • (7)
  • (2)
  • (6)
  • (9)
  • (5)
  • (6)
  • (6)
  • (15)
  • (3)
  • (4)
  • (2)
  • (7)
  • (1)
  • (3)
  • (2)
  • (1)
  • (12)
  • (3)
  • (2)
  • (8)
  • (7)
  • (2)
  • (5)
  • (2)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
Cantidad 
  • (29)
  • (4)
  • (12)
  • (2)
  • (16)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (24)
  • (1)
  • (1)
  • (11)
  • (7)
  • (1)
  • (40)
  • (2)
  • (1)
  • (1)
  • (8)
  • (3)
  • (12)
  • (1)
  • (1)
  • (3)
Porcentaje de pureza 
  • (1)
  • (10)
  • (1)
  • (4)
  • (4)
  • (5)
  • (3)
  • (2)
  • (52)
  • (48)
  • (2)
  • (47)
  • (8)
Punto de ebullición 
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (1)
  • (3)
  • (2)
  • (1)
  • (6)
  • (4)
  • (4)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (4)
  • (3)
  • (5)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
Forma física 
  • (3)
  • (1)
  • (2)
  • (23)
  • (3)
  • (4)
  • (7)
  • (2)
  • (22)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

No se han encontrado resultados en esta categoría. Elimine alguno de los filtros seleccionados e inténtelo de nuevo.

categoría

brands

  • (2)
  • (1)
  • (27)
  • (60)
  • (2)
  • (3)

ofertas especiales

  • (14)
  • (17)

ofertas especiales

  • (1)

Peso molecular (g/mol)

  • (4)
  • (5)
  • (5)
  • (5)
  • (8)
  • (7)
  • (2)
  • (6)
  • (9)
  • (5)
  • (6)
  • (6)
  • (15)
  • (3)
  • (4)
  • (2)
  • (7)
  • (1)
  • (3)
  • (2)
  • (1)
  • (12)
  • (3)
  • (2)
  • (8)
  • (7)
  • (2)
  • (5)
  • (2)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)

Cantidad

  • (29)
  • (4)
  • (12)
  • (2)
  • (16)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (24)
  • (1)
  • (1)
  • (11)
  • (7)
  • (1)
  • (40)
  • (2)
  • (1)
  • (1)
  • (8)
  • (3)
  • (12)
  • (1)
  • (1)
  • (3)

Porcentaje de pureza

  • (1)
  • (10)
  • (1)
  • (4)
  • (4)
  • (5)
  • (3)
  • (2)
  • (52)
  • (48)
  • (2)
  • (47)
  • (8)

Punto de ebullición

  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (1)
  • (3)
  • (2)
  • (1)
  • (6)
  • (4)
  • (4)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (4)
  • (3)
  • (5)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)

Forma física

  • (3)
  • (1)
  • (2)
  • (23)
  • (3)
  • (4)
  • (7)
  • (2)
  • (22)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)

Grado

  • (3)
1 – 15 de 84 resultados
1

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

Promociones disponibles
EDGE
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

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
3

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
4

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
5

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
6

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
7

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
8

4-Nonilfenol, 99 %, mezcla de isómeros, 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
9

2-Ciclopentilfenol, 98 %, Thermo Scientific Chemicals

CAS: 1518-84-9 Fórmula molecular: C11H14O Peso molecular (g/mol): 162.23 Número MDL: MFCD00009952 Clave InChI: JHEKSKQMOBLXQS-UHFFFAOYSA-N Sinónimo: phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade PubChem CID: 80285 Nombre IUPAC: 2-ciclopentilfenol SMILES: OC1=CC=CC=C1C1CCCC1

Sinónimo phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade
Clave InChI JHEKSKQMOBLXQS-UHFFFAOYSA-N
PubChem CID 80285
Fórmula molecular C11H14O
CAS 1518-84-9
Peso molecular (g/mol) 162.23
Número MDL MFCD00009952
SMILES OC1=CC=CC=C1C1CCCC1
Nombre IUPAC 2-ciclopentilfenol
10

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
11

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

Promociones disponibles
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
12

3-Hidroxibenzonitrilo, 99 %, Thermo Scientific Chemicals

CAS: 873-62-1 Fórmula molecular: C7H5NO Peso molecular (g/mol): 119.123 Número MDL: MFCD00002252 Clave InChI: SGHBRHKBCLLVCI-UHFFFAOYSA-N Sinónimo: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 Nombre IUPAC: 3-hidroxibenzonitrilo SMILES: C1=CC(=CC(=C1)O)C#N

Sinónimo 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113
Clave InChI SGHBRHKBCLLVCI-UHFFFAOYSA-N
PubChem CID 13394
Fórmula molecular C7H5NO
CAS 873-62-1
Peso molecular (g/mol) 119.123
Número MDL MFCD00002252
SMILES C1=CC(=CC(=C1)O)C#N
Nombre IUPAC 3-hidroxibenzonitrilo
13

Ácido 3-hidroxi-5-(trifluorometil)benzoico, 99 %, Thermo Scientific Chemicals

CAS: 328-69-8 Fórmula molecular: C8H5F3O3 Peso molecular (g/mol): 206.12 Número MDL: MFCD07368783 Clave InChI: BJUOAPFXYPEEMK-UHFFFAOYSA-N Sinónimo: 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid PubChem CID: 2783146 Nombre IUPAC: ácido 3-hidroxi-5-(trifluorometil)benzoico SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O

Sinónimo 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid
Clave InChI BJUOAPFXYPEEMK-UHFFFAOYSA-N
PubChem CID 2783146
Fórmula molecular C8H5F3O3
CAS 328-69-8
Peso molecular (g/mol) 206.12
Número MDL MFCD07368783
SMILES C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O
Nombre IUPAC ácido 3-hidroxi-5-(trifluorometil)benzoico
14

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
15

Ácido 2-hidroxifenilborónico, 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: ácido (2-hidroxifenil)borónico 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 ácido (2-hidroxifenil)borónico