1-hidroxi-4-bencenoides sin sustituir
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
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
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
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
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
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
![Calix[6]areno, 98 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-96107-95-8.jpg-250.jpg)
Calix[6]areno, 98 %, Thermo Scientific Chemicals
CAS: 96107-95-8 Fórmula molecular: C42H36O6 Peso molecular (g/mol): 636.744 Número MDL: MFCD00143083 Clave InChI: JLSWUKWFQCVKCL-UHFFFAOYSA-N Sinónimo: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
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
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
2-Metoxifenol, >98 %, Thermo Scientific Chemicals
CAS: 90-05-1 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.139 Número MDL: MFCD00002185 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
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
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
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
4-Hidroxi-1-indanona, 97 %, Thermo Scientific™
CAS: 40731-98-4 Fórmula molecular: C9H8O2 Peso molecular (g/mol): 148.16 Número MDL: MFCD00143330 Clave InChI: CKSCMRNFDBWFND-UHFFFAOYSA-N Sinónimo: 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659 PubChem CID: 590547 Nombre IUPAC: 4-hidroxi-2,3-dihidroinden-1-ona SMILES: OC1=CC=CC2=C1CCC2=O