1-hidroxi-2-bencenoides no sustituidos
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Resultados de la búsqueda filtrada
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-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 |
(+/-)-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 |
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-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 |
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-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'-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 |
3-(4-hidroxifenil)propanohidrazida, Thermo Scientific™
CAS: 65330-63-4 Fórmula molecular: C9H12N2O2 Peso molecular (g/mol): 180.21 Número MDL: MFCD00025134 Clave InChI: JMNHUOPRGLTNJI-UHFFFAOYSA-N Sinónimo: 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide PubChem CID: 2796587 Nombre IUPAC: 3-(4-hidroxifenil)propanohidrazida SMILES: NNC(=O)CCC1=CC=C(O)C=C1
| Sinónimo | 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide |
|---|---|
| Clave InChI | JMNHUOPRGLTNJI-UHFFFAOYSA-N |
| PubChem CID | 2796587 |
| Fórmula molecular | C9H12N2O2 |
| CAS | 65330-63-4 |
| Peso molecular (g/mol) | 180.21 |
| Número MDL | MFCD00025134 |
| SMILES | NNC(=O)CCC1=CC=C(O)C=C1 |
| Nombre IUPAC | 3-(4-hidroxifenil)propanohidrazida |
4-Hidroxifenilacetato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 17138-28-2 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.20 Número MDL: MFCD00016491 Clave InChI: HYUPPKVFCGIMDB-UHFFFAOYSA-N Sinónimo: ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester PubChem CID: 28310 Nombre IUPAC: 2-(4-hidroxifenil)acetato de etilo SMILES: CCOC(=O)CC1=CC=C(O)C=C1
| Sinónimo | ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester |
|---|---|
| Clave InChI | HYUPPKVFCGIMDB-UHFFFAOYSA-N |
| PubChem CID | 28310 |
| Fórmula molecular | C10H12O3 |
| CAS | 17138-28-2 |
| Peso molecular (g/mol) | 180.20 |
| Número MDL | MFCD00016491 |
| SMILES | CCOC(=O)CC1=CC=C(O)C=C1 |
| Nombre IUPAC | 2-(4-hidroxifenil)acetato de etilo |
Ácido 4-hidroxibencenoborónico, 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 |
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 |
2-Ciano-6-hidroxibenzotiazol, 97 %, Thermo Scientific Chemicals
CAS: 939-69-5 Fórmula molecular: C8H4N2OS Peso molecular (g/mol): 176.19 Número MDL: MFCD00296905 Clave InChI: SQAVNBZDECKYOT-UHFFFAOYSA-N Sinónimo: 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile PubChem CID: 9881912 Nombre IUPAC: 6-hydroxy-1,3-benzothiazole-2-carbonitrile SMILES: OC1=CC=C2N=C(SC2=C1)C#N
| Sinónimo | 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile |
|---|---|
| Clave InChI | SQAVNBZDECKYOT-UHFFFAOYSA-N |
| PubChem CID | 9881912 |
| Fórmula molecular | C8H4N2OS |
| CAS | 939-69-5 |
| Peso molecular (g/mol) | 176.19 |
| Número MDL | MFCD00296905 |
| SMILES | OC1=CC=C2N=C(SC2=C1)C#N |
| Nombre IUPAC | 6-hydroxy-1,3-benzothiazole-2-carbonitrile |