Benzénoïdes 1-hydroxy-4-non substitués
2,6-Diméthoxyphénol, 99%
CAS: 91-10-1 Formule moléculaire: C8H10O3 Poids moléculaire (g/mol): 154.17 Numéro MDL: MFCD00064434 Clé InChI: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonyme: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 Nom de l’IUPAC: 2,6-diméthoxyphénol SOURIRES: COC1=CC=CC(OC)=C1O
2-hydroxybenzonitrile, 98%
CAS: 611-20-1 Formule moléculaire: C7H5NO Poids moléculaire (g/mol): 119.123 Numéro MDL: MFCD00002145 Clé InChI: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonyme: 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile PubChem CID: 11907 Nom de l’IUPAC: 2-hydroxybenzonitrile SOURIRES: C1=CC=C(C(=C1)C#N)O
Acide 2-hydroxyphénylacétique, 98%
CAS: 614-75-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00004323 Clé InChI: CCVYRRGZDBSHFU-UHFFFAOYSA-N Synonyme: 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid PubChem CID: 11970 ChEBI: CHEBI:28478 Nom de l’IUPAC: Acide 2-(2-hydroxyphényl)acétique SOURIRES: C1=CC=C(C(=C1)CC(=O)O)O
2-Nitrophénol, 99%
CAS: 88-75-5 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00011688 Clé InChI: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonyme: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 Nom de l’IUPAC: 2-nitrophénol SOURIRES: OC1=CC=CC=C1[N+]([O-])=O
2-Phénylphénol, 99%
CAS: 90-43-7 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00002208 Clé InChI: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonyme: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SOURIRES: OC1=CC=CC=C1C1=CC=CC=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
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
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
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
![Calix[8]arene, 97%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-82452-93-5.jpg-250.jpg)
Calix[8]arene, 97%
CAS: 82452-93-5 Formule moléculaire: C56H48O8 Poids moléculaire (g/mol): 848.992 Numéro MDL: MFCD00143914 Clé InChI: HDPRHRZFFPXZIL-UHFFFAOYSA-N Synonyme: calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; PubChem CID: 2724886 SOURIRES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O
2-Phénylphénol, 99+%
CAS: 90-43-7 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00002208 Clé InChI: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonyme: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SOURIRES: OC1=CC=CC=C1C1=CC=CC=C1
Salicylamide, 98%
CAS: 65-45-2 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007978 Clé InChI: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonyme: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 Nom de l’IUPAC: 2-hydroxybenzamide SOURIRES: NC(=O)C1=CC=CC=C1O
2-benzyloxyphénol, 98%
CAS: 6272-38-4 Formule moléculaire: C13H12O2 Poids moléculaire (g/mol): 200.237 Numéro MDL: MFCD00002186 Clé InChI: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonyme: 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol PubChem CID: 80459 Nom de l’IUPAC: 2-phénylméthoxyphénol SOURIRES: C1=CC=C(C=C1)COC2=CC=CC=C2O