Benzénoïdes 1-hydroxy-2-non substitués
4-Nitrophénol, 99%
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 PubChem CID: 980 ChEBI: CHEBI:16836 Nom de l’IUPAC: 4-nitrophénol SOURIRES: OC1=CC=C(C=C1)[N+]([O-])=O
4-Éthylphénol, 97%
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 PubChem CID: 31242 ChEBI: CHEBI:49584 Nom de l’IUPAC: 4-éthylphénol SOURIRES: CCC1=CC=C(C=C1)O
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
7-Hydroxyisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 7651-83-4 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00456131 Clé InChI: WCRKBMABEPCYII-UHFFFAOYSA-N Synonyme: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg PubChem CID: 459767 Nom de l’IUPAC: Isoquinoline-7-OL SOURIRES: OC1=CC=C2C=CN=CC2=C1
4-n-Nonylphénol, 98+%
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 PubChem CID: 1752 ChEBI: CHEBI:34440 Nom de l’IUPAC: 4-nonylphénol SOURIRES: CCCCCCCCCC1=CC=C(C=C1)O
(+/-) - Chlorhydrate d’octopamine, 99%
CAS: 770-05-8 Formule moléculaire: C8H12ClNO2 Poids moléculaire (g/mol): 189.64 Numéro MDL: MFCD00012881 Clé InChI: PUMZXCBVHLCWQG-UHFFFAOYNA-N Synonyme: 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 Nom de l’IUPAC: Chlorhydrate de 4-(2-amino-1-hydroxyéthyl)phénol SOURIRES: Cl.NCC(O)C1=CC=C(O)C=C1
Honokiol, 98+%
CAS: 35354-74-6 Formule moléculaire: C18H18O2 Poids moléculaire (g/mol): 266.34 Numéro MDL: MFCD00016674 Clé InChI: FVYXIJYOAGAUQK-UHFFFAOYSA-N Synonyme: honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl PubChem CID: 72303 ChEBI: CHEBI:5759 Nom de l’IUPAC: 2-(4-hydroxy-3-prop-2-énylphényl)-4-prop-2-énylphénol SOURIRES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
Éthyle 4-hydroxymandélate, 98%
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 PubChem CID: 111357 Nom de l’IUPAC: Éthyle 2-hydroxy-2-(4-hydroxyphényl)acétate SOURIRES: CCOC(=O)C(O)C1=CC=C(O)C=C1
2-méthylbenzothiazol-6-ol, 96%
CAS: 68867-18-5 Formule moléculaire: C8H7NOS Poids moléculaire (g/mol): 165.21 Numéro MDL: MFCD00227234 Clé InChI: ROFBPPIQUBJMRO-UHFFFAOYSA-N Synonyme: 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole PubChem CID: 759304 Nom de l’IUPAC: 2-méthyl-1,3-benzothiazol-6-ol SOURIRES: CC1=NC2=CC=C(O)C=C2S1
(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
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
Acide 4-hydroxyphtalique, 98%
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 PubChem CID: 11881 ChEBI: CHEBI:27600 Nom de l’IUPAC: Acide 4-hydroxyphtalique SOURIRES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
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