Halohydrines
1,3-Dibromo-2-propanol, 95%
CAS: 96-21-9 Formule moléculaire: C3H6Br2O Poids moléculaire (g/mol): 217.89 Numéro MDL: MFCD00000216 Clé InChI: KIHQZLPHVZKELA-UHFFFAOYSA-N Synonyme: 1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine PubChem CID: 7287 Nom de l’IUPAC: 1,3-dibromopropane-2-ol SOURIRES: OC(CBr)CBr
2,2,2-Tribromoéthanol, 99%
CAS: 75-80-9 Formule moléculaire: C2H3Br3O Poids moléculaire (g/mol): 282.757 Numéro MDL: MFCD00004671 Clé InChI: YFDSDPIBEUFTMI-UHFFFAOYSA-N Synonyme: tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan PubChem CID: 6400 Nom de l’IUPAC: 2,2,2-tribromoéthanol SOURIRES: C(C(Br)(Br)Br)O
1H,1H,9H-Perfluoro-1-nonanol, 97%, Thermo Scientific Chemicals
CAS: 376-18-1 Formule moléculaire: C9H4F16O Poids moléculaire (g/mol): 432.104 Numéro MDL: MFCD00039629 Clé InChI: MSXVQELLSMPBFD-UHFFFAOYSA-N Synonyme: 1h,1h,9h-hexadecafluoro-1-nonanol,hexadecafluoro-1-nonanol,1-nonanol, hexadecafluoro,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,1-nonanol, 1h,1h,9h-hexadecafluoro,1h,1h,9h-hexadecafluoro-1-hydroxynonane,1h,1h,9h-perfluoro-1-nonanol,1h,1h,9h-hexadecafluorononan-1-ol,omega-h-hexadekafluornonanol-1 german,1h,1h,9h-hexadecafluorononanol PubChem CID: 9779 Nom de l’IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadécafluorononane-1-ol SOURIRES: C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
1,1,1,3,3,3-Hexafluoro-2-propanol, 99,8%, pour la synthèse peptidique
CAS: 920-66-1 Formule moléculaire: C3H2F6O Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD00011651 Clé InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonyme: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 Nom de l’IUPAC: 1,1,1,3,3,3-hexafluoropropane-2-ol SOURIRES: C(C(F)(F)F)(C(F)(F)F)O
LiChropur™ 1,1,1,3,3,3-Hexafluoro-2-Propanol, MilliporeSigma™ Supelco™
CAS: 920-66-1 Formule moléculaire: C3H2F6O Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD00011651 Clé InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonyme: HFP; Hexafluoroisopropanol Nom de l’IUPAC: 1,1,1,3,3,3-hexafluoropropane-2-ol SOURIRES: OC(C(F)(F)F)C(F)(F)F
2,2,3,4,4,4,4-Hexafluoro-1-butanol, 95%
CAS: 382-31-0 Formule moléculaire: C4H4F6O Poids moléculaire (g/mol): 182.065 Numéro MDL: MFCD00042309 Clé InChI: LVFXLZRISXUAIL-UHFFFAOYSA-N Synonyme: 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol PubChem CID: 533990 Nom de l’IUPAC: 2,2,3,4,4,4-hexafluorobutan-1-ol SOURIRES: C(C(C(C(F)(F)F)F)(F)F)O
(+/-)-2-Chloro-1-phényléthanol, 97%
CAS: 1674-30-2 Formule moléculaire: C8H9ClO Poids moléculaire (g/mol): 156.609 Numéro MDL: MFCD01075658 Clé InChI: XWCQSILTDPAWDP-UHFFFAOYSA-N Synonyme: styrene chlorohydrin,1-phenyl-2-chloroethanol,+/--2-chloro-1-phenylethanol,2-chloro-1-phenyl-ethanol,benzenemethanol, .alpha.-chloromethyl,benzenemethanol, a-chloromethyl,acmc-20apgz,benzyl alcohol, .alpha.-chloromethyl,acmc-20a5xf,2-chloro-l-phenylethanol PubChem CID: 92898 Nom de l’IUPAC: 2-chloro-1-phényléthanol SOURIRES: C1=CC=C(C=C1)C(CCl)O
2,2,3,3,4,4,4-Heptafluoro-1-butanol, 95%
CAS: 375-01-9 Formule moléculaire: C4H3F7O Poids moléculaire (g/mol): 200.06 Numéro MDL: MFCD00004674 Clé InChI: WXJFKAZDSQLPBX-UHFFFAOYSA-N Synonyme: 2,2,3,3,4,4,4-heptafluoro-1-butanol,1-butanol, 2,2,3,3,4,4,4-heptafluoro,1h,1h-heptafluorobutanol-1,1h,1h-heptafluoro-1-butanol,1,1-dihydroperfluorobutyl alcohol,2,2,3,3,4,4,4-heptafluorobutanol,1,1-dihydroperfluorobutanol,1,1-h,h-heptafluorobutanol,perfluoro-1,1-dihydrobutanol,butanol, 2,2,3,3,4,4,4-heptafluoro PubChem CID: 9776 Nom de l’IUPAC: 2,2,3,3,4,4,4-heptafluorobutan-1-ol SOURIRES: OCC(F)(F)C(F)(F)C(F)(F)F
2,2,3,3,4,4,5,5-octafluoro-1-pentanol, 98%
CAS: 355-80-6 Formule moléculaire: C5H4F8O Poids moléculaire (g/mol): 232.07 Numéro MDL: MFCD00039631 Clé InChI: JUGSKHLZINSXPQ-UHFFFAOYSA-N Synonyme: 2,2,3,3,4,4,5,5-octafluoro-1-pentanol,1h,1h,5h-octafluoro-1-pentanol,1-pentanol, 2,2,3,3,4,4,5,5-octafluoro,1,1,5-trihydrooctafluoropentyl alcohol,2,2,3,3,4,4,5,5-octafluoropentanol,1,1,5-trihydrooctafluoropentan-1-ol,unii-d05k8ejx15,1h,1h,5h-octafluoropentanol,2,2,3,3,4,4,5,5-octafluoropentyl alcohol,alpha,alpha,omega-trihydroperfluoropentanol PubChem CID: 9641 Nom de l’IUPAC: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol SOURIRES: OCC(F)(F)C(F)(F)C(F)(F)C(F)F
2-Bromo-2-nitro-1,3-propanédiol, 98%
CAS: 52-51-7 Formule moléculaire: C3H6BrNO4 Poids moléculaire (g/mol): 199.99 Numéro MDL: MFCD00007390 Clé InChI: LVDKZNITIUWNER-UHFFFAOYSA-N Synonyme: bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol PubChem CID: 2450 ChEBI: CHEBI:31306 Nom de l’IUPAC: 2-bromo-2-nitropropane-1,3-diol SOURIRES: C(C(CO)([N+](=O)[O-])Br)O
3-Chloro-1,2-propanédiol, 98%
CAS: 96-24-2 Formule moléculaire: C3H7ClO2 Poids moléculaire (g/mol): 110.54 Numéro MDL: MFCD00004712 Clé InChI: SSZWWUDQMAHNAQ-UHFFFAOYNA-N Synonyme: 3-chloro-1,2-propanediol,alpha-chlorohydrin,chlorodeoxyglycerol,glycerol alpha-monochlorohydrin,epibloc,1,2-propanediol, 3-chloro,a-chlorohydrin,3-chloropropanediol,3-chloropropylene glycol,glycerol chlorohydrin PubChem CID: 7290 ChEBI: CHEBI:18721 Nom de l’IUPAC: 3-chloropropane-1,2-diol SOURIRES: OCC(O)CCl
2,3-Dichloro-1-propanol, 97%
CAS: 616-23-9 Formule moléculaire: C3H6Cl2O Poids moléculaire (g/mol): 128.99 Numéro MDL: MFCD00040446 Clé InChI: ZXCYIJGIGSDJQQ-UHFFFAOYSA-N Synonyme: 2,3-dichloro-1-propanol,1-propanol, 2,3-dichloro,2,3-dichloropropanol,alpha,beta-dichlorohydrin,1,2-dichloro-3-propanol,glycerol alpha,beta-dichlorohydrin,2,3-dichloropropyl alcohol,glycerol 1,2-dichlorohydrin,2,3-dichloropropane-1-ol,ccris 954 PubChem CID: 12018 Nom de l’IUPAC: 2,3-dichloropropane-1-ol SOURIRES: C(C(CCl)Cl)O
1H,1H-Perfluoro-1-décanol, 98%
CAS: 307-37-9 Formule moléculaire: C10H3F19O Poids moléculaire (g/mol): 500.103 Numéro MDL: MFCD00153234 Clé InChI: NIRPXSQCRWXHNZ-UHFFFAOYSA-N Synonyme: 1h,1h-perfluoro-1-decanol,1h,1h-nonadecafluoro-1-decanol,1h,1h-perfluorodecan-1-ol,nonadecafluorononyl methanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis fluoranyl decan-1-ol PubChem CID: 2733275 Nom de l’IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol SOURIRES: C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
1H,1H-Perfluoro-1-octanol, 98%
CAS: 307-30-2 Formule moléculaire: C8H3F15O Poids moléculaire (g/mol): 400.08 Numéro MDL: MFCD00004675 Clé InChI: PJDOLCGOTSNFJM-UHFFFAOYSA-N Synonyme: 1h,1h-pentadecafluoro-1-octanol,1h,1h-perfluoro-1-octanol,1h,1h-perfluorooctanol,pentadecafluorooctyl alcohol,unii-9x5w7fq62r,1-octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro,pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl alcohol,perfluorooctanol PubChem CID: 67543 Nom de l’IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol SOURIRES: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
1,1,1,3,3,3-Hexafluoro-2-propanol, 99%, pour analyse
CAS: 920-66-1 Formule moléculaire: C3H2F6O Poids moléculaire (g/mol): 168.04 Clé InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonyme: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 Nom de l’IUPAC: 1,1,1,3,3,3-hexafluoropropane-2-ol SOURIRES: C(C(F)(F)F)(C(F)(F)F)O