Benzénoïdes 1-hydroxy-2-non substitués
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Résultats de la recherche filtrée
4-nitrophénol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00007331 Clé InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonyme: p-nitrophénol,phénol, 4-nitro,paranitrophénol,niphène,4-hydroxynitrobenzène,p-hydroxynitrobenzène,phénol, p-nitro,mononitrophénol,paranitrofenol,paranitrofenolo CID PubChem: 980 ChEBI: CHEBI : 16836 Nom IUPAC: 4-nitrophénol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 139.11 |
|---|---|
| Synonyme | p-nitrophénol,phénol, 4-nitro,paranitrophénol,niphène,4-hydroxynitrobenzène,p-hydroxynitrobenzène,phénol, p-nitro,mononitrophénol,paranitrofenol,paranitrofenolo |
| Numéro MDL | MFCD00007331 |
| CAS | 100-02-7 |
| CID PubChem | 980 |
| ChEBI | CHEBI : 16836 |
| Nom IUPAC | 4-nitrophénol |
| Clé InChI | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C6H5NO3 |
4-(4-Hydroxyphényl)-2-butanone, 98 %, Thermo Scientific Chemicals
CAS: 5471-51-2 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.204 Numéro MDL: MFCD00002394 Clé InChI: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 21648 ChEBI: CHEBI:68656 Nom IUPAC: 4-(4-hydroxyphényl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 164.204 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002394 |
| CAS | 5471-51-2 |
| CID PubChem | 21648 |
| ChEBI | CHEBI:68656 |
| Nom IUPAC | 4-(4-hydroxyphényl)butan-2-one |
| Clé InChI | NJGBTKGETPDVIK-UHFFFAOYSA-N |
| SMILES | CC(=O)CCC1=CC=C(C=C1)O |
| Formule moléculaire | C10H12O2 |
4-acétamidophénol, 98 %, Thermo Scientific Chemicals
CAS: 103-90-2 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00002328 Clé InChI: RZVAJINKPMORJF-UHFFFAOYSA-N Synonyme: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol CID PubChem: 1983 ChEBI: CHEBI:46195 Nom IUPAC: N-(4-hydroxyphényl)acétamide SMILES: CC(=O)NC1=CC=C(O)C=C1
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| Poids moléculaire (g/mol) | 151.17 |
|---|---|
| Synonyme | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
| Numéro MDL | MFCD00002328 |
| CAS | 103-90-2 |
| CID PubChem | 1983 |
| ChEBI | CHEBI:46195 |
| Nom IUPAC | N-(4-hydroxyphényl)acétamide |
| Clé InChI | RZVAJINKPMORJF-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=CC=C(O)C=C1 |
| Formule moléculaire | C8H9NO2 |
4-nitrophénol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00007331 Clé InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonyme: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo CID PubChem: 980 ChEBI: CHEBI:16836 Nom IUPAC: 4-nitrophénol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 139.11 |
|---|---|
| Synonyme | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| Numéro MDL | MFCD00007331 |
| CAS | 100-02-7 |
| CID PubChem | 980 |
| ChEBI | CHEBI:16836 |
| Nom IUPAC | 4-nitrophénol |
| Clé InChI | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C6H5NO3 |
Acide 4-hydroxybenzoïque, 99 %, Thermo Scientific Chemicals
CAS: 99-96-7 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00002547 Clé InChI: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 135 ChEBI: CHEBI:30763 Nom IUPAC: Acide 4-hydroxybenzoïque SMILES: OC(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 138.12 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002547 |
| CAS | 99-96-7 |
| CID PubChem | 135 |
| ChEBI | CHEBI:30763 |
| Nom IUPAC | Acide 4-hydroxybenzoïque |
| Clé InChI | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C7H6O3 |
Acide 4-hydroxybenzoïque, 99 %, Thermo Scientific Chemicals
CAS: 99-96-7 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00002547 Clé InChI: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 135 ChEBI: CHEBI:30763 Nom IUPAC: Acide 4-hydroxybenzoïque SMILES: OC(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 138.12 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002547 |
| CAS | 99-96-7 |
| CID PubChem | 135 |
| ChEBI | CHEBI:30763 |
| Nom IUPAC | Acide 4-hydroxybenzoïque |
| Clé InChI | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C7H6O3 |
Acide 4-hydroxyphénylacétique, 98 %, Thermo Scientific Chemicals
CAS: 156-38-7 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00004347 Clé InChI: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 127 ChEBI: CHEBI:18101 Nom IUPAC: Acide 2-(4-hydroxyphényl)acétique SMILES: C1=CC(=CC=C1CC(=O)O)O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004347 |
| CAS | 156-38-7 |
| CID PubChem | 127 |
| ChEBI | CHEBI:18101 |
| Nom IUPAC | Acide 2-(4-hydroxyphényl)acétique |
| Clé InChI | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CC(=O)O)O |
| Formule moléculaire | C8H8O3 |
4-éthylphénol, 97 %, Thermo Scientific Chemicals
CAS: 123-07-9 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Clé InChI: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31242 ChEBI: CHEBI:49584 Nom IUPAC: 4-éthylphénol SMILES: CCC1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 122.17 |
|---|---|
| Synonyme | 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 |
| CAS | 123-07-9 |
| CID PubChem | 31242 |
| ChEBI | CHEBI:49584 |
| Nom IUPAC | 4-éthylphénol |
| Clé InChI | HXDOZKJGKXYMEW-UHFFFAOYSA-N |
| SMILES | CCC1=CC=C(C=C1)O |
| Formule moléculaire | C8H10O |
4-cyanophénol, 99 %, Thermo Scientific Chemicals
CAS: 767-00-0 Formule moléculaire: C7H5NO Poids moléculaire (g/mol): 119.12 Numéro MDL: MFCD00002312 Clé InChI: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13019 ChEBI: CHEBI:38622 Nom IUPAC: 4-hydroxybenzonitrile SMILES: C1=CC(=CC=C1C#N)O
| Poids moléculaire (g/mol) | 119.12 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002312 |
| CAS | 767-00-0 |
| CID PubChem | 13019 |
| ChEBI | CHEBI:38622 |
| Nom IUPAC | 4-hydroxybenzonitrile |
| Clé InChI | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C#N)O |
| Formule moléculaire | C7H5NO |
4-(4-hydroxyphényl)-2 -butanone, 99 +%, Thermo Scientific Chemicals
CAS: 5471-51-2 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.2 Numéro MDL: MFCD00002394 Clé InChI: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 21648 ChEBI: CHEBI:68656 Nom IUPAC: 4-(4-hydroxyphényl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 164.2 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002394 |
| CAS | 5471-51-2 |
| CID PubChem | 21648 |
| ChEBI | CHEBI:68656 |
| Nom IUPAC | 4-(4-hydroxyphényl)butan-2-one |
| Clé InChI | NJGBTKGETPDVIK-UHFFFAOYSA-N |
| SMILES | CC(=O)CCC1=CC=C(C=C1)O |
| Formule moléculaire | C10H12O2 |
2-cyano-6-hydroxybenzothiazole, 97 %, Thermo Scientific Chemicals
CAS: 939-69-5 Formule moléculaire: C8H4N2OS Poids moléculaire (g/mol): 176.19 Numéro MDL: MFCD00296905 Clé InChI: SQAVNBZDECKYOT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9881912 Nom IUPAC: 6-hydroxy-1,3-benzothiazole-2-carbonitrile SMILES: OC1=CC=C2N=C(SC2=C1)C#N
| Poids moléculaire (g/mol) | 176.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00296905 |
| CAS | 939-69-5 |
| CID PubChem | 9881912 |
| Nom IUPAC | 6-hydroxy-1,3-benzothiazole-2-carbonitrile |
| Clé InChI | SQAVNBZDECKYOT-UHFFFAOYSA-N |
| SMILES | OC1=CC=C2N=C(SC2=C1)C#N |
| Formule moléculaire | C8H4N2OS |
Acide 4-hydroxyphtalique, 98 %, Thermo Scientific Chemicals
CAS: 610-35-5 Formule moléculaire: C8H6O5 Poids moléculaire (g/mol): 182.13 Clé InChI: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11881 ChEBI: CHEBI:27600 Nom IUPAC: Acide4-hydroxyphtalique SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 182.13 |
|---|---|
| Synonyme | 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 |
| CAS | 610-35-5 |
| CID PubChem | 11881 |
| ChEBI | CHEBI:27600 |
| Nom IUPAC | Acide4-hydroxyphtalique |
| Clé InChI | MWRVRCAFWBBXTL-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1O)C(=O)O)C(=O)O |
| Formule moléculaire | C8H6O5 |
Acide 4-hydroxybenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 71597-85-8 Formule moléculaire: C6H7BO3 Poids moléculaire (g/mol): 137.93 Numéro MDL: MFCD01074628 Clé InChI: COIQUVGFTILYGA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734360 Nom IUPAC: Acide (4-hydroxyphényl)boronique SMILES: OB(O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 137.93 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01074628 |
| CAS | 71597-85-8 |
| CID PubChem | 2734360 |
| Nom IUPAC | Acide (4-hydroxyphényl)boronique |
| Clé InChI | COIQUVGFTILYGA-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C6H7BO3 |
4-hydroxybenzonitrile, 98+ %, Thermo Scientific Chemicals
CAS: 767-00-0 Formule moléculaire: C7H5NO Poids moléculaire (g/mol): 119.123 Numéro MDL: MFCD00002312 Clé InChI: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13019 ChEBI: CHEBI:38622 Nom IUPAC: 4-hydroxybenzonitrile SMILES: C1=CC(=CC=C1C#N)O
| Poids moléculaire (g/mol) | 119.123 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002312 |
| CAS | 767-00-0 |
| CID PubChem | 13019 |
| ChEBI | CHEBI:38622 |
| Nom IUPAC | 4-hydroxybenzonitrile |
| Clé InChI | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C#N)O |
| Formule moléculaire | C7H5NO |