Benzénoïdes 1-hydroxy-2-non substitués
3-(4-Hydroxyphényl)propionitrile, 98%
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 PubChem CID: 87079 Nom de l’IUPAC: 3-(4-hydroxyphényl)propaninnitrile SOURIRES: OC1=CC=C(CCC#N)C=C1
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-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
Acide 4-hydroxybenzoïque, 99%
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 PubChem CID: 135 ChEBI: CHEBI:30763 Nom de l’IUPAC: Acide 4-hydroxybenzoïque SOURIRES: OC(=O)C1=CC=C(O)C=C1
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-Hydroxybenzonitrile, 98+%
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 PubChem CID: 13019 ChEBI: CHEBI:38622 Nom de l’IUPAC: 4-hydroxybenzonitrile SOURIRES: C1=CC(=CC=C1C#N)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
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-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
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