1-hidroxi-2-bencenoides no sustituidos
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Resultados de la búsqueda filtrada
4-Nitrofenol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Fórmula molecular: C6H5NO3 Peso molecular (g/mol): 139.11 Número MDL: MFCD00007331 Clave InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinónimo: p-nitrofenol,fenol, 4-nitro,paranitrofenol,4-hidroxinitrobenceno,p-hidroxinitrobenceno,fenol, p-nitro,mononitrofenol,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 Nombre IUPAC: 4-nitrofenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
| Sinónimo | p-nitrofenol,fenol, 4-nitro,paranitrofenol,4-hidroxinitrobenceno,p-hidroxinitrobenceno,fenol, p-nitro,mononitrofenol,mononitrophenol,paranitrofenol,paranitrofenolo |
|---|---|
| Clave InChI | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| PubChem CID | 980 |
| Fórmula molecular | C6H5NO3 |
| CAS | 100-02-7 |
| ChEBI | CHEBI:16836 |
| Peso molecular (g/mol) | 139.11 |
| Número MDL | MFCD00007331 |
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
| Nombre IUPAC | 4-nitrofenol |
4-paracetamol, 98 %, Thermo Scientific Chemicals
CAS: 103-90-2 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00002328 Clave InChI: RZVAJINKPMORJF-UHFFFAOYSA-N Sinónimo: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 Nombre IUPAC: N-(4-hidroxifenil)acetamida SMILES: CC(=O)NC1=CC=C(O)C=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
|---|---|
| Clave InChI | RZVAJINKPMORJF-UHFFFAOYSA-N |
| PubChem CID | 1983 |
| Fórmula molecular | C8H9NO2 |
| CAS | 103-90-2 |
| ChEBI | CHEBI:46195 |
| Peso molecular (g/mol) | 151.17 |
| Número MDL | MFCD00002328 |
| SMILES | CC(=O)NC1=CC=C(O)C=C1 |
| Nombre IUPAC | N-(4-hidroxifenil)acetamida |
Ácido 4-hidroxibenzoico, 99+ %, Thermo Scientific Chemicals
CAS: 99-96-7 Fórmula molecular: C7H6O3 Peso molecular (g/mol): 138.12 Número MDL: MFCD00002547 Clave InChI: FJKROLUGYXJWQN-UHFFFAOYSA-N Sinónimo: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 Nombre IUPAC: Ácido 4-hidroxibenzoico SMILES: OC(=O)C1=CC=C(O)C=C1
| Sinónimo | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
|---|---|
| Clave InChI | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| PubChem CID | 135 |
| Fórmula molecular | C7H6O3 |
| CAS | 99-96-7 |
| ChEBI | CHEBI:30763 |
| Peso molecular (g/mol) | 138.12 |
| Número MDL | MFCD00002547 |
| SMILES | OC(=O)C1=CC=C(O)C=C1 |
| Nombre IUPAC | Ácido 4-hidroxibenzoico |
4-Nitrofenol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Fórmula molecular: C6H5NO3 Peso molecular (g/mol): 139.11 Número MDL: MFCD00007331 Clave InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinónimo: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 Nombre IUPAC: 4-nitrofenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
| Sinónimo | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
|---|---|
| Clave InChI | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| PubChem CID | 980 |
| Fórmula molecular | C6H5NO3 |
| CAS | 100-02-7 |
| ChEBI | CHEBI:16836 |
| Peso molecular (g/mol) | 139.11 |
| Número MDL | MFCD00007331 |
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
| Nombre IUPAC | 4-nitrofenol |
4-(Pentafluorotio)fenol, 97 %, Thermo Scientific Chemicals
CAS: 774-94-7 Fórmula molecular: C6H5F5OS Peso molecular (g/mol): 220.16 Número MDL: MFCD03788516 Clave InChI: XHJLGVIUMCBMHL-UHFFFAOYSA-N Sinónimo: 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol PubChem CID: 2779203 Nombre IUPAC: 4-(pentafluoro-$l^{6}-sulfanil)fenol SMILES: OC1=CC=C(C=C1)S(F)(F)(F)(F)F
| Sinónimo | 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol |
|---|---|
| Clave InChI | XHJLGVIUMCBMHL-UHFFFAOYSA-N |
| PubChem CID | 2779203 |
| Fórmula molecular | C6H5F5OS |
| CAS | 774-94-7 |
| Peso molecular (g/mol) | 220.16 |
| Número MDL | MFCD03788516 |
| SMILES | OC1=CC=C(C=C1)S(F)(F)(F)(F)F |
| Nombre IUPAC | 4-(pentafluoro-$l^{6}-sulfanil)fenol |
4-(4-Hidroxifenil)-2-butanona, 98 %, Thermo Scientific Chemicals
CAS: 5471-51-2 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.204 Número MDL: MFCD00002394 Clave InChI: NJGBTKGETPDVIK-UHFFFAOYSA-N Sinónimo: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 Nombre IUPAC: 4-(4-hidroxifenil)butan-2-ona SMILES: CC(=O)CCC1=CC=C(C=C1)O
| Sinónimo | 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone |
|---|---|
| Clave InChI | NJGBTKGETPDVIK-UHFFFAOYSA-N |
| PubChem CID | 21648 |
| Fórmula molecular | C10H12O2 |
| CAS | 5471-51-2 |
| ChEBI | CHEBI:68656 |
| Peso molecular (g/mol) | 164.204 |
| Número MDL | MFCD00002394 |
| SMILES | CC(=O)CCC1=CC=C(C=C1)O |
| Nombre IUPAC | 4-(4-hidroxifenil)butan-2-ona |
4-n-Nonilfenol, +98 %, Thermo Scientific Chemicals
CAS: 104-40-5 Fórmula molecular: C15H24O Peso molecular (g/mol): 220.356 Número MDL: MFCD00002396 Clave InChI: IGFHQQFPSIBGKE-UHFFFAOYSA-N Sinónimo: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 Nombre IUPAC: 4-nonilfenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O
| Sinónimo | 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol |
|---|---|
| Clave InChI | IGFHQQFPSIBGKE-UHFFFAOYSA-N |
| PubChem CID | 1752 |
| Fórmula molecular | C15H24O |
| CAS | 104-40-5 |
| ChEBI | CHEBI:34440 |
| Peso molecular (g/mol) | 220.356 |
| Número MDL | MFCD00002396 |
| SMILES | CCCCCCCCCC1=CC=C(C=C1)O |
| Nombre IUPAC | 4-nonilfenol |
4-n-Pentilfenol, 98 %, Thermo Scientific Chemicals
CAS: 14938-35-3 Fórmula molecular: C11H16O Peso molecular (g/mol): 164.25 Número MDL: MFCD00020211 Clave InChI: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Sinónimo: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 Nombre IUPAC: 4-pentilfenol SMILES: CCCCCC1=CC=C(O)C=C1
| Sinónimo | 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol |
|---|---|
| Clave InChI | ZNPSUQQXTRRSBM-UHFFFAOYSA-N |
| PubChem CID | 26975 |
| Fórmula molecular | C11H16O |
| CAS | 14938-35-3 |
| ChEBI | CHEBI:34441 |
| Peso molecular (g/mol) | 164.25 |
| Número MDL | MFCD00020211 |
| SMILES | CCCCCC1=CC=C(O)C=C1 |
| Nombre IUPAC | 4-pentilfenol |
1-(4-Hidroxifenil)-5-mercaptotetrazol, 96 %, Thermo Scientific Chemicals
CAS: 52431-78-4 Fórmula molecular: C7H6N4OS Peso molecular (g/mol): 194.212 Número MDL: MFCD00132898 Clave InChI: MOXZSKYLLSPATM-UHFFFAOYSA-N Sinónimo: 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 Nombre IUPAC: 1-(4-hidroxifenil)-2H-tetrazol-5-tiona SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O
| Sinónimo | 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol |
|---|---|
| Clave InChI | MOXZSKYLLSPATM-UHFFFAOYSA-N |
| PubChem CID | 3034725 |
| Fórmula molecular | C7H6N4OS |
| CAS | 52431-78-4 |
| Peso molecular (g/mol) | 194.212 |
| Número MDL | MFCD00132898 |
| SMILES | C1=CC(=CC=C1N2C(=S)N=NN2)O |
| Nombre IUPAC | 1-(4-hidroxifenil)-2H-tetrazol-5-tiona |
Ácido 4-hidroxifenilacético, 98 %, Thermo Scientific Chemicals
CAS: 156-38-7 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00004347 Clave InChI: XQXPVVBIMDBYFF-UHFFFAOYSA-N Sinónimo: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 Nombre IUPAC: ácido 2-(4-hidroxifenil)acético SMILES: C1=CC(=CC=C1CC(=O)O)O
| Sinónimo | 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol |
|---|---|
| Clave InChI | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
| PubChem CID | 127 |
| Fórmula molecular | C8H8O3 |
| CAS | 156-38-7 |
| ChEBI | CHEBI:18101 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00004347 |
| SMILES | C1=CC(=CC=C1CC(=O)O)O |
| Nombre IUPAC | ácido 2-(4-hidroxifenil)acético |
Ácido 4-hidroxifenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 71597-85-8 Fórmula molecular: C6H7BO3 Peso molecular (g/mol): 137.93 Número MDL: MFCD01074628 Clave InChI: COIQUVGFTILYGA-UHFFFAOYSA-N Sinónimo: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 Nombre IUPAC: Ácido (4-hidroxifenil)borónico SMILES: OB(O)C1=CC=C(O)C=C1
| Sinónimo | 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb |
|---|---|
| Clave InChI | COIQUVGFTILYGA-UHFFFAOYSA-N |
| PubChem CID | 2734360 |
| Fórmula molecular | C6H7BO3 |
| CAS | 71597-85-8 |
| Peso molecular (g/mol) | 137.93 |
| Número MDL | MFCD01074628 |
| SMILES | OB(O)C1=CC=C(O)C=C1 |
| Nombre IUPAC | Ácido (4-hidroxifenil)borónico |
Éster de pinacol de ácido 4-hidroxibencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 269409-70-3 Fórmula molecular: C12H17BO3 Peso molecular (g/mol): 220.075 Número MDL: MFCD02093756 Clave InChI: BICZJRAGTCRORZ-UHFFFAOYSA-N Sinónimo: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester PubChem CID: 2734624 Nombre IUPAC: 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O
| Sinónimo | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester |
|---|---|
| Clave InChI | BICZJRAGTCRORZ-UHFFFAOYSA-N |
| PubChem CID | 2734624 |
| Fórmula molecular | C12H17BO3 |
| CAS | 269409-70-3 |
| Peso molecular (g/mol) | 220.075 |
| Número MDL | MFCD02093756 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O |
| Nombre IUPAC | 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenol |
Ácido 4-hidroxifenilacético, 99 %, Thermo Scientific Chemicals
CAS: 156-38-7 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Número MDL: MFCD00004347 Clave InChI: XQXPVVBIMDBYFF-UHFFFAOYSA-N Sinónimo: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 Nombre IUPAC: ácido 2-(4-hidroxifenil)acético SMILES: C1=CC(=CC=C1CC(=O)O)O
| Sinónimo | 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol |
|---|---|
| Clave InChI | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
| PubChem CID | 127 |
| Fórmula molecular | C8H8O3 |
| CAS | 156-38-7 |
| ChEBI | CHEBI:18101 |
| Peso molecular (g/mol) | 152.149 |
| Número MDL | MFCD00004347 |
| SMILES | C1=CC(=CC=C1CC(=O)O)O |
| Nombre IUPAC | ácido 2-(4-hidroxifenil)acético |
4-Etilfenol, 97 %, Thermo Scientific Chemicals
CAS: 123-07-9 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.17 Clave InChI: HXDOZKJGKXYMEW-UHFFFAOYSA-N Sinónimo: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 Nombre IUPAC: 4-etilfenol SMILES: CCC1=CC=C(C=C1)O
| Sinónimo | p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol |
|---|---|
| Clave InChI | HXDOZKJGKXYMEW-UHFFFAOYSA-N |
| PubChem CID | 31242 |
| Fórmula molecular | C8H10O |
| CAS | 123-07-9 |
| ChEBI | CHEBI:49584 |
| Peso molecular (g/mol) | 122.17 |
| SMILES | CCC1=CC=C(C=C1)O |
| Nombre IUPAC | 4-etilfenol |