Benzénoïdes 1-hydroxy-2-non substitués
Benzénoïdes 1-hydroxy-2-non substitués
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Résultats de la recherche filtrée
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 |
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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-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-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 139.11 |
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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-nitrophenol |
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: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 138.12 |
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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 | 4-hydroxybenzoic acid |
Clé InChI | FJKROLUGYXJWQN-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=C(O)C=C1 |
Formule moléculaire | C7H6O3 |
4-n-Nonylphénol, +98 %, Thermo Scientific Chemicals
CAS: 104-40-5 Formule moléculaire: C15H24O Poids moléculaire (g/mol): 220.356 Numéro MDL: MFCD00002396 Clé InChI: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1752 ChEBI: CHEBI:34440 Nom IUPAC: 4-nonylphénol SMILES: CCCCCCCCCC1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 220.356 |
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Synonyme | 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 |
Numéro MDL | MFCD00002396 |
CAS | 104-40-5 |
CID PubChem | 1752 |
ChEBI | CHEBI:34440 |
Nom IUPAC | 4-nonylphénol |
Clé InChI | IGFHQQFPSIBGKE-UHFFFAOYSA-N |
SMILES | CCCCCCCCCC1=CC=C(C=C1)O |
Formule moléculaire | C15H24O |
7-hydroxy-4-oxo-4H-chromène-2-carboxylate d’éthyle, 97 %, Thermo Scientific™
CAS: 23866-72-0 Formule moléculaire: C12H10O5 Poids moléculaire (g/mol): 234.21 Numéro MDL: MFCD00100382 Clé InChI: RKIMFICEWCXBCE-UHFFFAOYSA-N Synonyme: ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester CID PubChem: 5376802 Nom IUPAC: ethyl 7-hydroxy-4-oxo-4H-chromene-2-carboxylate SMILES: CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1
Poids moléculaire (g/mol) | 234.21 |
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Synonyme | ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester |
Numéro MDL | MFCD00100382 |
CAS | 23866-72-0 |
CID PubChem | 5376802 |
Nom IUPAC | ethyl 7-hydroxy-4-oxo-4H-chromene-2-carboxylate |
Clé InChI | RKIMFICEWCXBCE-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1 |
Formule moléculaire | C12H10O5 |
3-(4-hydroxyphényl)propanohydrazide, Thermo Scientific™
CAS: 65330-63-4 Formule moléculaire: C9H12N2O2 Poids moléculaire (g/mol): 180.21 Numéro MDL: MFCD00025134 Clé InChI: JMNHUOPRGLTNJI-UHFFFAOYSA-N Synonyme: 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide CID PubChem: 2796587 Nom IUPAC: 3-(4-hydroxyphényl)propanéhydrazide SMILES: NNC(=O)CCC1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 180.21 |
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Synonyme | 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide |
Numéro MDL | MFCD00025134 |
CAS | 65330-63-4 |
CID PubChem | 2796587 |
Nom IUPAC | 3-(4-hydroxyphényl)propanéhydrazide |
Clé InChI | JMNHUOPRGLTNJI-UHFFFAOYSA-N |
SMILES | NNC(=O)CCC1=CC=C(O)C=C1 |
Formule moléculaire | C9H12N2O2 |
Éthyl 4-hydroxymandelate, 98 %, Thermo Scientific Chemicals
CAS: 68758-68-9 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.20 Numéro MDL: MFCD00020180 Clé InChI: VLOUFSKXRCPIQR-UHFFFAOYNA-N Synonyme: ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol CID PubChem: 111357 Nom IUPAC: acétate d’éthyle 2-hydroxy-2-(4-hydroxyphényl) SMILES: CCOC(=O)C(O)C1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 196.20 |
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Synonyme | ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol |
Numéro MDL | MFCD00020180 |
CAS | 68758-68-9 |
CID PubChem | 111357 |
Nom IUPAC | acétate d’éthyle 2-hydroxy-2-(4-hydroxyphényl) |
Clé InChI | VLOUFSKXRCPIQR-UHFFFAOYNA-N |
SMILES | CCOC(=O)C(O)C1=CC=C(O)C=C1 |
Formule moléculaire | C10H12O4 |
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 |
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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 |
3-(4-hydroxyphényl)propionitrile, 98 %, Thermo Scientific Chemicals
CAS: 17362-17-3 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD00016492 Clé InChI: KDMJGLYRWRHKJS-UHFFFAOYSA-N Synonyme: 3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile CID PubChem: 87079 Nom IUPAC: 3-(4-hydroxyphényl)propanenitrile SMILES: OC1=CC=C(CCC#N)C=C1
Poids moléculaire (g/mol) | 147.18 |
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Synonyme | 3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile |
Numéro MDL | MFCD00016492 |
CAS | 17362-17-3 |
CID PubChem | 87079 |
Nom IUPAC | 3-(4-hydroxyphényl)propanenitrile |
Clé InChI | KDMJGLYRWRHKJS-UHFFFAOYSA-N |
SMILES | OC1=CC=C(CCC#N)C=C1 |
Formule moléculaire | C9H9NO |
Acide 4-hydroxy-3-nitrophénylacétique, 99 %, Thermo Scientific™
CAS: 10463-20-4 Formule moléculaire: C8H7NO5 Poids moléculaire (g/mol): 197.15 Clé InChI: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
Poids moléculaire (g/mol) | 197.15 |
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Synonyme | 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 |
CAS | 10463-20-4 |
CID PubChem | 447364 |
ChEBI | CHEBI:546274 |
Clé InChI | QBHBHOSRLDPIHG-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O |
Formule moléculaire | C8H7NO5 |
4-Hydroxy-3-nitrobenzonitrile, 98 %, Thermo Scientific Chemicals
CAS: 3272-08-0 Formule moléculaire: C7H3N2O3 Poids moléculaire (g/mol): 163.11 Numéro MDL: MFCD00070775 Clé InChI: INBLGVOPOSGVTA-UHFFFAOYSA-M Synonyme: 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b CID PubChem: 76758 Nom IUPAC: 4-cyano-2-nitrobenzène-1-olate SMILES: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
Poids moléculaire (g/mol) | 163.11 |
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Synonyme | 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b |
Numéro MDL | MFCD00070775 |
CAS | 3272-08-0 |
CID PubChem | 76758 |
Nom IUPAC | 4-cyano-2-nitrobenzène-1-olate |
Clé InChI | INBLGVOPOSGVTA-UHFFFAOYSA-M |
SMILES | [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N |
Formule moléculaire | C7H3N2O3 |
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 |
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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-n-Heptylphénol, +98 %, Thermo Scientific Chemicals
CAS: 1987-50-4 Formule moléculaire: C13H20O Poids moléculaire (g/mol): 192.302 Numéro MDL: MFCD00041751 Clé InChI: KNDDEFBFJLKPFE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16143 ChEBI: CHEBI:34438 Nom IUPAC: 4-Heptylphénol SMILES: CCCCCCCC1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 192.302 |
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Synonyme | 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 |
Numéro MDL | MFCD00041751 |
CAS | 1987-50-4 |
CID PubChem | 16143 |
ChEBI | CHEBI:34438 |
Nom IUPAC | 4-Heptylphénol |
Clé InChI | KNDDEFBFJLKPFE-UHFFFAOYSA-N |
SMILES | CCCCCCCC1=CC=C(C=C1)O |
Formule moléculaire | C13H20O |