Benzénoïdes 1-hydroxy-2-non substitués
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
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-n-Heptylphénol, 98+%
CAS: 1987-50-4 Formule moléculaire: C13H20O Poids moléculaire (g/mol): 192.302 Numéro MDL: MFCD00041751 Clé InChI: KNDDEFBFJLKPFE-UHFFFAOYSA-N Synonyme: 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol PubChem CID: 16143 ChEBI: CHEBI:34438 Nom de l’IUPAC: 4-heptylphénol SOURIRES: CCCCCCCC1=CC=C(C=C1)O
4-(1,3-Dithiolan-2-yl)phénol, 97%
CAS: 22068-49-1 Formule moléculaire: C9H10OS2 Poids moléculaire (g/mol): 198.30 Numéro MDL: MFCD00068127 Clé InChI: LTNPCGWCUVDEEY-UHFFFAOYSA-N Synonyme: 4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl PubChem CID: 97562 Nom de l’IUPAC: 4-(1,3-dithiolan-2-yl)phénol SOURIRES: OC1=CC=C(C=C1)C1SCCS1
(S)-4-(1-Aminoéthyl)phénol, 97%
CAS: 221670-72-0 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD03844646 Clé InChI: CDQPLIAKRDYOCB-UHFFFAOYNA-N PubChem CID: 41097924 Nom de l’IUPAC: 4-[(1S)-1-aminoéthyl]phénol SOURIRES: CC(N)C1=CC=C(O)C=C1
4-Éthylphénol, 97%
CAS: 123-07-9 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.167 Numéro MDL: MFCD00002393 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
Ester de pinacol à l’acide 4-hydroxybenzénenoboronique, 97%
CAS: 269409-70-3 Formule moléculaire: C12H17BO3 Poids moléculaire (g/mol): 220.075 Numéro MDL: MFCD02093756 Clé InChI: BICZJRAGTCRORZ-UHFFFAOYSA-N Synonyme: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester PubChem CID: 2734624 Nom de l’IUPAC: 4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phénol SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O
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
4-n-octylphénol, 99%
CAS: 1806-26-4 Formule moléculaire: C14H22O Poids moléculaire (g/mol): 206.33 Numéro MDL: MFCD00036134 Clé InChI: NTDQQZYCCIDJRK-UHFFFAOYSA-N Synonyme: 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated PubChem CID: 15730 ChEBI: CHEBI:34432 Nom de l’IUPAC: 4-octylphénol SOURIRES: CCCCCCCCC1=CC=C(O)C=C1
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
4,4'-(hexafluoroisopropylidène)diphénol, 98%
CAS: 1478-61-1 Formule moléculaire: C15H10F6O2 Poids moléculaire (g/mol): 336.23 Numéro MDL: MFCD00000439 Clé InChI: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonyme: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 Nom de l’IUPAC: 4-[1,1,1,3,3,3,3-hexafluoro-2-(4-hydroxyphényl)propane-2-yl]phénol SOURIRES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
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
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
4-(Pentafluorothio)phénol, 97%
CAS: 774-94-7 Formule moléculaire: C6H5F5OS Poids moléculaire (g/mol): 220.16 Numéro MDL: MFCD03788516 Clé InChI: XHJLGVIUMCBMHL-UHFFFAOYSA-N Synonyme: 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol PubChem CID: 2779203 Nom de l’IUPAC: 4-(pentafluoro-$l^{6}-sulfanyl)phénol SOURIRES: OC1=CC=C(C=C1)S(F)(F)(F)(F)F