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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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-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 |
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 |
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 |
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 |
|---|---|
| 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-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 |
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
| Sinónimo | calix 6 arene,hexahydroxycalix 6 arene |
|---|---|
| Clave InChI | JLSWUKWFQCVKCL-UHFFFAOYSA-N |
| PubChem CID | 2724885 |
| Fórmula molecular | C42H36O6 |
| CAS | 96107-95-8 |
| Peso molecular (g/mol) | 636.744 |
| Número MDL | MFCD00143083 |
| 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
| 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 |
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-(Trifluorometoxi)fenol, 98 %, Thermo Scientific Chemicals
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 |
2,3-Dimetoxifenol, 99 %, Thermo Scientific Chemicals
CAS: 5150-42-5 Fórmula molecular: C8H10O3 Peso molecular (g/mol): 154.17 Número MDL: MFCD00008366 Clave InChI: QSZCGGBDNYTQHH-UHFFFAOYSA-N Sinónimo: dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol PubChem CID: 78828 Nombre IUPAC: 2,3-dimetoxifenol SMILES: COC1=CC=CC(=C1OC)O
| Sinónimo | dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol |
|---|---|
| Clave InChI | QSZCGGBDNYTQHH-UHFFFAOYSA-N |
| PubChem CID | 78828 |
| Fórmula molecular | C8H10O3 |
| CAS | 5150-42-5 |
| Peso molecular (g/mol) | 154.17 |
| Número MDL | MFCD00008366 |
| SMILES | COC1=CC=CC(=C1OC)O |
| Nombre IUPAC | 2,3-dimetoxifenol |
3-Cianofenol, 97 %, Thermo Scientific Chemicals
CAS: 873-62-1 Fórmula molecular: C7H5NO Peso molecular (g/mol): 119.12 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) | 119.12 |
| Número MDL | MFCD00002252 |
| SMILES | C1=CC(=CC(=C1)O)C#N |
| Nombre IUPAC | 3-hidroxibenzonitrilo |
Calix[4]areno, 98 %, Thermo Scientific Chemicals
CAS: 74568-07-3 Fórmula molecular: C28H24O4 Peso molecular (g/mol): 424.496 Número MDL: MFCD00143912 Clave InChI: YPNHVQZZPXPQOS-UHFFFAOYSA-N Sinónimo: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
| Sinónimo | calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc |
|---|---|
| Clave InChI | YPNHVQZZPXPQOS-UHFFFAOYSA-N |
| PubChem CID | 562409 |
| Fórmula molecular | C28H24O4 |
| CAS | 74568-07-3 |
| Peso molecular (g/mol) | 424.496 |
| Número MDL | MFCD00143912 |
| SMILES | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O |
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: ácido 2-(3-hidroxifenil)acético 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 |
|---|---|
| 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 | ácido 2-(3-hidroxifenil)acético |