1-hidroxi-2-bencenoides no sustituidos
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Resultados de la búsqueda filtrada
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
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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
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Más información
| 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-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 |
(+/-)-Octopamine hydrochloride, 99%
CAS: 770-05-8 Fórmula molecular: C8H12ClNO2 Peso molecular (g/mol): 189.64 Número MDL: MFCD00012881 Clave InChI: PUMZXCBVHLCWQG-UHFFFAOYNA-N Sinónimo: octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride PubChem CID: 102484 Nombre IUPAC: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride SMILES: Cl.NCC(O)C1=CC=C(O)C=C1
| Sinónimo | octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride |
|---|---|
| Clave InChI | PUMZXCBVHLCWQG-UHFFFAOYNA-N |
| PubChem CID | 102484 |
| Fórmula molecular | C8H12ClNO2 |
| CAS | 770-05-8 |
| Peso molecular (g/mol) | 189.64 |
| Número MDL | MFCD00012881 |
| SMILES | Cl.NCC(O)C1=CC=C(O)C=C1 |
| Nombre IUPAC | 4-(2-amino-1-hydroxyethyl)phenol hydrochloride |
Honokiol, 98+%
CAS: 35354-74-6 Fórmula molecular: C18H18O2 Peso molecular (g/mol): 266.34 Número MDL: MFCD00016674 Clave InChI: FVYXIJYOAGAUQK-UHFFFAOYSA-N Sinónimo: honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl PubChem CID: 72303 ChEBI: CHEBI:5759 Nombre IUPAC: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
| Sinónimo | honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl |
|---|---|
| Clave InChI | FVYXIJYOAGAUQK-UHFFFAOYSA-N |
| PubChem CID | 72303 |
| Fórmula molecular | C18H18O2 |
| CAS | 35354-74-6 |
| ChEBI | CHEBI:5759 |
| Peso molecular (g/mol) | 266.34 |
| Número MDL | MFCD00016674 |
| SMILES | C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C |
| Nombre IUPAC | 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol |
4-Fenilfenol, 97 %, Thermo Scientific Chemicals
CAS: 92-69-3 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00002347 Clave InChI: YXVFYQXJAXKLAK-UHFFFAOYSA-N Sinónimo: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 Nombre IUPAC: 4-fenilfenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O
| Sinónimo | 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol |
|---|---|
| Clave InChI | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
| PubChem CID | 7103 |
| Fórmula molecular | C12H10O |
| CAS | 92-69-3 |
| ChEBI | CHEBI:34422 |
| Peso molecular (g/mol) | 170.21 |
| Número MDL | MFCD00002347 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)O |
| Nombre IUPAC | 4-fenilfenol |
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 |
2-(4-Hidroxifenil)etanol, 98 %, Thermo Scientific Chemicals
CAS: 501-94-0 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.166 Número MDL: MFCD00002902 Clave InChI: YCCILVSKPBXVIP-UHFFFAOYSA-N Sinónimo: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 Nombre IUPAC: 4-(2-hidroxietil)fenol SMILES: C1=CC(=CC=C1CCO)O
| Sinónimo | tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol |
|---|---|
| Clave InChI | YCCILVSKPBXVIP-UHFFFAOYSA-N |
| PubChem CID | 10393 |
| Fórmula molecular | C8H10O2 |
| CAS | 501-94-0 |
| ChEBI | CHEBI:1879 |
| Peso molecular (g/mol) | 138.166 |
| Número MDL | MFCD00002902 |
| SMILES | C1=CC(=CC=C1CCO)O |
| Nombre IUPAC | 4-(2-hidroxietil)fenol |
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-(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-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 |
Ácido 4-hidroxiftálico, 98 %, Thermo Scientific Chemicals
CAS: 610-35-5 Fórmula molecular: C8H6O5 Peso molecular (g/mol): 182.131 Número MDL: MFCD00013984 Clave InChI: MWRVRCAFWBBXTL-UHFFFAOYSA-N Sinónimo: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 Nombre IUPAC: ácido 4-hidroxiftálico SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
| Sinónimo | 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy |
|---|---|
| Clave InChI | MWRVRCAFWBBXTL-UHFFFAOYSA-N |
| PubChem CID | 11881 |
| Fórmula molecular | C8H6O5 |
| CAS | 610-35-5 |
| ChEBI | CHEBI:27600 |
| Peso molecular (g/mol) | 182.131 |
| Número MDL | MFCD00013984 |
| SMILES | C1=CC(=C(C=C1O)C(=O)O)C(=O)O |
| Nombre IUPAC | ácido 4-hidroxiftálico |
Ácido 4'-hidroxibifenil-4-carboxílico, 99 %, Thermo Scientific Chemicals
CAS: 58574-03-1 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Número MDL: MFCD00059078 Clave InChI: JTGCXYYDAVPSFD-UHFFFAOYSA-N Sinónimo: 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid PubChem CID: 301556 Nombre IUPAC: ácido 4-(4-hidroxifenil)benzoico SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O
| Sinónimo | 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid |
|---|---|
| Clave InChI | JTGCXYYDAVPSFD-UHFFFAOYSA-N |
| PubChem CID | 301556 |
| Fórmula molecular | C13H10O3 |
| CAS | 58574-03-1 |
| Peso molecular (g/mol) | 214.22 |
| Número MDL | MFCD00059078 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O |
| Nombre IUPAC | ácido 4-(4-hidroxifenil)benzoico |
4-Hidroxibenzonitrilo, +98 %, Thermo Scientific Chemicals
CAS: 767-00-0 Fórmula molecular: C7H5NO Peso molecular (g/mol): 119.123 Número MDL: MFCD00002312 Clave InChI: CVNOWLNNPYYEOH-UHFFFAOYSA-N Sinónimo: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 Nombre IUPAC: 4-hidroxibenzonitrilo SMILES: C1=CC(=CC=C1C#N)O
| Sinónimo | 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile |
|---|---|
| Clave InChI | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
| PubChem CID | 13019 |
| Fórmula molecular | C7H5NO |
| CAS | 767-00-0 |
| ChEBI | CHEBI:38622 |
| Peso molecular (g/mol) | 119.123 |
| Número MDL | MFCD00002312 |
| SMILES | C1=CC(=CC=C1C#N)O |
| Nombre IUPAC | 4-hidroxibenzonitrilo |