Benzénoïdes 1-hydroxy-4-non substitués
Méthyl 3-(2-hydroxyphényl)propionate, 97%
CAS: 20349-89-7 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00067757 Clé InChI: YHXYRISRGHSPNV-UHFFFAOYSA-N Synonyme: methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester PubChem CID: 2794569 Nom de l’IUPAC: Méthyle 3-(2-hydroxyphényl)propanoate SOURIRES: COC(=O)CCC1=CC=CC=C1O
4-Nonylphénol (mélange d’isomères à chaîne ramifiée), TCI America™
CAS: 84852-15-3 Formule moléculaire: C15H24O Poids moléculaire (g/mol): 220.356 Numéro MDL: MFCD00002396 Clé InChI: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonyme: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 Nom de l’IUPAC: 2-nonylphénol SOURIRES: CCCCCCCCCC1=CC=CC=C1O
Benzyl 3-hydroxyphénylacétate, 98%
CAS: 295320-25-1 Formule moléculaire: C15H14O3 Poids moléculaire (g/mol): 242.27 Numéro MDL: MFCD04039768 Clé InChI: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Synonyme: benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester PubChem CID: 7016416 Nom de l’IUPAC: Acétate de benzyle 2-(3-hydroxyphényl)acet SOURIRES: OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1
3-Hydroxy-5-(trifluorométhyl)acide benzoïque, 99%, Thermo Scientific Chemicals
CAS: 328-69-8 Formule moléculaire: C8H5F3O3 Poids moléculaire (g/mol): 206.12 Numéro MDL: MFCD07368783 Clé InChI: BJUOAPFXYPEEMK-UHFFFAOYSA-N Synonyme: 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid PubChem CID: 2783146 Nom de l’IUPAC: Acide 3-hydroxy-5-(trifluorométhyl)benzoïque SOURIRES: C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O
Chlorhydrate de dobutamine
CAS: 49745-95-1 Formule moléculaire: C18H24ClNO3 Poids moléculaire (g/mol): 337.84 Numéro MDL: MFCD00153795 Clé InChI: BQKADKWNRWCIJL-UHFFFAOYNA-N Synonyme: dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +- PubChem CID: 65324 ChEBI: CHEBI:4671 Nom de l’IUPAC: Hydrogène 4-(2-{[4-(4-hydroxyphényl)butan-2-yl]amino}éthyle)benzène-1,2-chlorure de diol SOURIRES: [H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1
3-(1H-Tétrazol-5-yl)phénol, 97%
CAS: 96859-34-6 Formule moléculaire: C7H6N4O Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD06797247 Clé InChI: IZORRBUQWFSCII-UHFFFAOYSA-N Synonyme: 3-1h-tetrazol-5-yl phenol,5-3-hydroxyphenyl tetrazole,3-2h-tetrazol-5-yl phenol,3-2h-1,2,3,4-tetrazol-5-yl phenol,3-1h-1,2,3,4-tetrazol-5-yl phenol,m-tetrazolylphenol,3-2h-tetrazol-5-yl-phenol,5-3-hydroxyphenyl-1h-tetrazole PubChem CID: 13455763 SOURIRES: OC1=CC=CC(=C1)C1=NNN=N1
3-Hydroxyphénylacétylène, 95+%
CAS: 10401-11-3 Formule moléculaire: C8H6O Poids moléculaire (g/mol): 118.14 Numéro MDL: MFCD00078347 Clé InChI: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonyme: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci PubChem CID: 139144 Nom de l’IUPAC: 3-éthynylphénol SOURIRES: OC1=CC=CC(=C1)C#C
2-Éthylphénol, 98+%
CAS: 90-00-6 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00002249 Clé InChI: IXQGCWUGDFDQMF-UHFFFAOYSA-N Synonyme: o-ethylphenol,phlorol,phenol, 2-ethyl,phenol, o-ethyl,ethylphenol,1-ethyl-2-hydroxybenzene,1-hydroxy-2-ethylbenzene,phenol, ethyl,florol,o-ethyl phenol PubChem CID: 6997 ChEBI: CHEBI:34275 Nom de l’IUPAC: 2-éthylphénol SOURIRES: CCC1=CC=CC=C1O
3-hydroxybenzonitrile, 99%
CAS: 873-62-1 Formule moléculaire: C7H5NO Poids moléculaire (g/mol): 119.123 Numéro MDL: MFCD00002252 Clé InChI: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonyme: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 Nom de l’IUPAC: 3-hydroxybenzonitrile SOURIRES: C1=CC(=CC(=C1)O)C#N
Acide 3-hydroxybenzennéboronique, 97%
CAS: 87199-18-6 Formule moléculaire: C6H7BO3 Poids moléculaire (g/mol): 137.93 Numéro MDL: MFCD01074603 Clé InChI: WFWQWTPAPNEOFE-UHFFFAOYSA-N Synonyme: 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid PubChem CID: 2734359 Nom de l’IUPAC: (3-hydroxyphényl)acide boronique SOURIRES: OB(O)C1=CC=CC(O)=C1
Acide 3-hydroxyphénylacétique, 99%
CAS: 621-37-4 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00004337 Clé InChI: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonyme: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 Nom de l’IUPAC: Acide 2-(3-hydroxyphényl)acétique SOURIRES: OC(=O)CC1=CC=CC(O)=C1
2-cyclopentylphénol, 98+%
CAS: 1518-84-9 Formule moléculaire: C11H14O Poids moléculaire (g/mol): 162.23 Numéro MDL: MFCD00009952 Clé InChI: JHEKSKQMOBLXQS-UHFFFAOYSA-N Synonyme: phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade PubChem CID: 80285 Nom de l’IUPAC: 2-cyclopentylphénol SOURIRES: OC1=CC=CC=C1C1CCCC1
3-Phénylphénol, 90%
CAS: 580-51-8 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00002294 Clé InChI: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonyme: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 Nom de l’IUPAC: 3-phénylphénol SOURIRES: OC1=CC=CC(=C1)C1=CC=CC=C1
Guaiacol, 99+%
CAS: 90-05-1 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Clé InChI: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonyme: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 Nom de l’IUPAC: 2-méthoxyphénol SOURIRES: COC1=CC=CC=C1O
3-Méthoxyphénol, 97%
CAS: 150-19-6 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00002267 Clé InChI: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonyme: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 Nom de l’IUPAC: 3-méthoxyphénol SOURIRES: COC1=CC=CC(=C1)O