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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-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-(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-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 |
4,4'-(Hexafluoroisopropilideno)difenol, 98 %, Thermo Scientific Chemicals
CAS: 1478-61-1 Fórmula molecular: C15H10F6O2 Peso molecular (g/mol): 336.23 Número MDL: MFCD00000439 Clave InChI: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Sinónimo: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 Nombre IUPAC: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hidroxifenil)propan-2-il]fenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
| Sinónimo | bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane |
|---|---|
| Clave InChI | ZFVMWEVVKGLCIJ-UHFFFAOYSA-N |
| PubChem CID | 73864 |
| Fórmula molecular | C15H10F6O2 |
| CAS | 1478-61-1 |
| ChEBI | CHEBI:72754 |
| Peso molecular (g/mol) | 336.23 |
| Número MDL | MFCD00000439 |
| SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F |
| Nombre IUPAC | 4-[1,1,1,3,3,3-hexafluoro-2-(4-hidroxifenil)propan-2-il]fenol |
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-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 |
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-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 |
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-n-Octilfenol, 99 %, Thermo Scientific Chemicals
CAS: 1806-26-4 Fórmula molecular: C14H22O Peso molecular (g/mol): 206.33 Número MDL: MFCD00036134 Clave InChI: NTDQQZYCCIDJRK-UHFFFAOYSA-N Sinónimo: 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated PubChem CID: 15730 ChEBI: CHEBI:34432 Nombre IUPAC: 4-octilfenol SMILES: CCCCCCCCC1=CC=C(O)C=C1
| Sinónimo | 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated |
|---|---|
| Clave InChI | NTDQQZYCCIDJRK-UHFFFAOYSA-N |
| PubChem CID | 15730 |
| Fórmula molecular | C14H22O |
| CAS | 1806-26-4 |
| ChEBI | CHEBI:34432 |
| Peso molecular (g/mol) | 206.33 |
| Número MDL | MFCD00036134 |
| SMILES | CCCCCCCCC1=CC=C(O)C=C1 |
| Nombre IUPAC | 4-octilfenol |
Ácido 4-hidroxi-3-nitrofenilacético, 99 %, Thermo Scientific Chemicals
CAS: 10463-20-4 Fórmula molecular: C8H7NO5 Peso molecular (g/mol): 197.146 Número MDL: MFCD00007122 Clave InChI: QBHBHOSRLDPIHG-UHFFFAOYSA-N Sinónimo: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
| Sinónimo | 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 |
|---|---|
| Clave InChI | QBHBHOSRLDPIHG-UHFFFAOYSA-N |
| PubChem CID | 447364 |
| Fórmula molecular | C8H7NO5 |
| CAS | 10463-20-4 |
| ChEBI | CHEBI:546274 |
| Peso molecular (g/mol) | 197.146 |
| Número MDL | MFCD00007122 |
| SMILES | C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O |