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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 |
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-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
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 |
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-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-nitrophenol 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-nitrophenol |
Metil 4-hidroxifenilacetato, 99 %, Thermo Scientific Chemicals
CAS: 14199-15-6 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00002387 Clave InChI: XGDZEDRBLVIUMX-UHFFFAOYSA-N Sinónimo: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 Nombre IUPAC: metil 2-(4-hidroxifenil)acetato SMILES: COC(=O)CC1=CC=C(C=C1)O
Sinónimo | methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester |
---|---|
Clave InChI | XGDZEDRBLVIUMX-UHFFFAOYSA-N |
PubChem CID | 518900 |
Fórmula molecular | C9H10O3 |
CAS | 14199-15-6 |
ChEBI | CHEBI:68078 |
Peso molecular (g/mol) | 166.18 |
Número MDL | MFCD00002387 |
SMILES | COC(=O)CC1=CC=C(C=C1)O |
Nombre IUPAC | metil 2-(4-hidroxifenil)acetato |
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 |
4-n-Heptilfenol, +98 %, Thermo Scientific Chemicals
CAS: 1987-50-4 Fórmula molecular: C13H20O Peso molecular (g/mol): 192.302 Número MDL: MFCD00041751 Clave InChI: KNDDEFBFJLKPFE-UHFFFAOYSA-N Sinónimo: 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol PubChem CID: 16143 ChEBI: CHEBI:34438 Nombre IUPAC: 4-heptilfenol SMILES: CCCCCCCC1=CC=C(C=C1)O
Sinónimo | 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol |
---|---|
Clave InChI | KNDDEFBFJLKPFE-UHFFFAOYSA-N |
PubChem CID | 16143 |
Fórmula molecular | C13H20O |
CAS | 1987-50-4 |
ChEBI | CHEBI:34438 |
Peso molecular (g/mol) | 192.302 |
Número MDL | MFCD00041751 |
SMILES | CCCCCCCC1=CC=C(C=C1)O |
Nombre IUPAC | 4-heptilfenol |
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 |
2-Metilbenzotiazol-5-ol, 97 %, Thermo Scientific Chemicals
CAS: 68867-14-1 Fórmula molecular: C8H7NOS Peso molecular (g/mol): 165.21 Número MDL: MFCD00192276 Clave InChI: LAKVUPMDDFICNR-UHFFFAOYSA-N PubChem CID: 699799 Nombre IUPAC: 2-methyl-1,3-benzothiazol-5-ol SMILES: CC1=NC2=CC(O)=CC=C2S1
Clave InChI | LAKVUPMDDFICNR-UHFFFAOYSA-N |
---|---|
PubChem CID | 699799 |
Fórmula molecular | C8H7NOS |
CAS | 68867-14-1 |
Peso molecular (g/mol) | 165.21 |
Número MDL | MFCD00192276 |
SMILES | CC1=NC2=CC(O)=CC=C2S1 |
Nombre IUPAC | 2-methyl-1,3-benzothiazol-5-ol |
3-Hidroxixantona, 98 %, Thermo Scientific Chemicals
CAS: 3722-51-8 Fórmula molecular: C13H8O3 Peso molecular (g/mol): 212.204 Número MDL: MFCD00604748 Clave InChI: XCJHDJAODLKGLG-UHFFFAOYSA-N Sinónimo: sieber linker,3-hydroxy-9h-xanthen-9-one,3-hydroxy-xanthen-9-one,3-hydroxyxanthone,9h-xanthen-9-one, 3-hydroxy,sieber linker;,xanthen-9-one, 3-hydroxy,pubchem12819,acmc-209irq,3-hydroxy-9-xanthenone PubChem CID: 5376013 Nombre IUPAC: 3-hidroxixanton-9-ona SMILES: C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)O
Sinónimo | sieber linker,3-hydroxy-9h-xanthen-9-one,3-hydroxy-xanthen-9-one,3-hydroxyxanthone,9h-xanthen-9-one, 3-hydroxy,sieber linker;,xanthen-9-one, 3-hydroxy,pubchem12819,acmc-209irq,3-hydroxy-9-xanthenone |
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Clave InChI | XCJHDJAODLKGLG-UHFFFAOYSA-N |
PubChem CID | 5376013 |
Fórmula molecular | C13H8O3 |
CAS | 3722-51-8 |
Peso molecular (g/mol) | 212.204 |
Número MDL | MFCD00604748 |
SMILES | C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)O |
Nombre IUPAC | 3-hidroxixanton-9-ona |
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 |
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 |
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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 |