Benzénoïdes 1-hydroxy-2-non substitués
4-(4-Hydroxyphényl)-2-butanone, 98%
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 PubChem CID: 21648 ChEBI: CHEBI:68656 Nom de l’IUPAC: 4-(4-hydroxyphényl)butan-2-one SOURIRES: CC(=O)CCC1=CC=C(C=C1)O
4-Hydroxy-3-nitrobenzonitrile, 98%
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 PubChem CID: 76758 Nom de l’IUPAC: 4-cyano-2-nitrobenzène-1-olate SOURIRES: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
4-Acétamidophénol, 98%
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 PubChem CID: 1983 ChEBI: CHEBI:46195 Nom de l’IUPAC: N-(4-hydroxyphényl)acétamide SOURIRES: CC(=O)NC1=CC=C(O)C=C1
D-delta-Tocophérol, 93%
CAS: 119-13-1 Formule moléculaire: C27H46O2 Poids moléculaire (g/mol): 402.66 Numéro MDL: MFCD20486794 Clé InChI: GZIFEOYASATJEH-VHFRWLAGSA-N Synonyme: delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 SOURIRES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1
D-gamma-Tocophérol, 95%
CAS: 54-28-4 Formule moléculaire: C28H48O2 Poids moléculaire (g/mol): 416.69 Numéro MDL: MFCD00066529 Clé InChI: QUEDXNHFTDJVIY-DQCZWYHMSA-N Synonyme: gamma-tocopherol,+-gamma-tocopherol,d-gamma-tocopherol,7,8-dimethyltocol,unii-8ef1z1238f,rrr-gamma-tocopherol,r,r,r-gamma-tocopherol,2r-2,7,8-trimethyl-2-4r,8r-4,8,12-trimethyltridecyl chroman-6-ol,2r-2,7,8-trimethyl-2-4r,8r-4,8,12-trimethyltridecyl-3,4-dihydro-2h-chromen-6-ol,2r-3,4-dihydro-2,7,8-trimethyl-2-4r,8r-4,8,12-trimethyltridecyl-2h-1-benzopyran-6-ol PubChem CID: 92729 ChEBI: CHEBI:18185 Nom de l’IUPAC: (2R)-2,7,8-triméthyl-2-[(4R,8R)-4,8,12-triméthyltridécyl]-3,4-dihydrochromène-6-ol SOURIRES: CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O
Éthyle 4-hydroxyphénylacate, 98%
CAS: 17138-28-2 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.20 Numéro MDL: MFCD00016491 Clé InChI: HYUPPKVFCGIMDB-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acétate d’éthyle 2-(4-hydroxyphényl)acétate SOURIRES: CCOC(=O)CC1=CC=C(O)C=C1
(R)-4-(1-Aminoéthyl)phénol, 97%
CAS: 134855-89-3 Formule moléculaire: C8H12BrNO Poids moléculaire (g/mol): 218.094 Numéro MDL: MFCD03844647 Clé InChI: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonyme: s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide PubChem CID: 49758827 Nom de l’IUPAC: 4-[(1S)-1-aminoéthyl]phénol; Hydrobromure SOURIRES: CC(C1=CC=C(C=C1)O)N.Br
Méthyl 4-hydroxyphénylacétate, 98+%
CAS: 14199-15-6 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00002387 Clé InChI: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Méthyl 2-(4-hydroxyphényl)acétate SOURIRES: COC(=O)CC1=CC=C(C=C1)O
Acide 4'-hydroxybiphényl-4-carboxylique, 99%
CAS: 58574-03-1 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00059078 Clé InChI: JTGCXYYDAVPSFD-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide 4-(4-hydroxyphényl)benzoïque SOURIRES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O
1-(4-Hydroxyphényl)-5-mercaptotétrazole, 96%
CAS: 52431-78-4 Formule moléculaire: C7H6N4OS Poids moléculaire (g/mol): 194.212 Numéro MDL: MFCD00132898 Clé InChI: MOXZSKYLLSPATM-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-(4-hydroxyphényl)-2H-tétrazole-5-thione SOURIRES: C1=CC(=CC=C1N2C(=S)N=NN2)O
Alcool 4-hydroxyphénéthylique, 98%
CAS: 501-94-0 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00002902 Clé InChI: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-(2-hydroxyéthyl)phénol SOURIRES: C1=CC(=CC=C1CCO)O
4-n-Pentylphénol, 98%
CAS: 14938-35-3 Formule moléculaire: C11H16O Poids moléculaire (g/mol): 164.25 Numéro MDL: MFCD00020211 Clé InChI: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonyme: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 Nom de l’IUPAC: 4-pentylphénol SOURIRES: CCCCCC1=CC=C(O)C=C1
4-Tritylphénol, 98%
CAS: 978-86-9 Formule moléculaire: C25H20O Poids moléculaire (g/mol): 336.43 Numéro MDL: MFCD00002364 Clé InChI: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonyme: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 Nom de l’IUPAC: 4-tritylphénol SOURIRES: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
2-(4-Hydroxyphényl)éthanol, 98%
CAS: 501-94-0 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Numéro MDL: MFCD00002902 Clé InChI: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-(2-hydroxyéthyl)phénol SOURIRES: C1=CC(=CC=C1CCO)O
Acide 4-hydroxyphénylacétique, 99%
CAS: 156-38-7 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 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 PubChem CID: 127 ChEBI: CHEBI:18101 Nom de l’IUPAC: Acide 2-(4-hydroxyphényl)acétique SOURIRES: C1=CC(=CC=C1CC(=O)O)O