1-hidroxi-4-bencenoides sin sustituir
1-hidroxi-4-bencenoides sin sustituir
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
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-Alilfenol, + 98 %, Thermo Scientific Chemicals
CAS: 1745-81-9 Fórmula molecular: C9H10O Peso molecular (g/mol): 134.178 Número MDL: MFCD00002250 Clave InChI: QIRNGVVZBINFMX-UHFFFAOYSA-N Sinónimo: 2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol PubChem CID: 15624 ChEBI: CHEBI:39826 Nombre IUPAC: 2-prop-2-enilfenol SMILES: C=CCC1=CC=CC=C1O
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
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
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
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
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
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
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-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
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
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
![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
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