Alcohols and polyols
Pyrogallol (Crystalline/Certified ACS), Fisher Chemical™
CAS: 87-66-1 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.11 Numéro MDL: MFCD00002192 Clé InChI: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonyme: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral CID PubChem: 1057 ChEBI: CHEBI:16164 Nom IUPAC: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O
2-Mercaptoethanol (Reagent), Fisher Chemical
CAS: 60-24-2 Formule moléculaire: C2H6OS Poids moléculaire (g/mol): 78.13 Numéro MDL: MFCD00004890 Clé InChI: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonyme: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan CID PubChem: 1567 ChEBI: CHEBI:41218 Nom IUPAC: 2-sulfanylethan-1-ol SMILES: OCCS
Propylene Glycol (USP/FCC), Fisher Chemical™
CAS: 57-55-6 Formule moléculaire: C3H8O2 Poids moléculaire (g/mol): 76.095 Numéro MDL: MFCD00064272 Clé InChI: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonyme: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost CID PubChem: 1030 ChEBI: CHEBI:16997 Nom IUPAC: propane-1,2-diol SMILES: CC(CO)O
Isoamyl Alcohol (Clear, Colorless/Certified ACS), Fisher Chemical™
CAS: 123-51-3 Formule moléculaire: C5H12O Poids moléculaire (g/mol): 88.15 Numéro MDL: MFCD00002934 Clé InChI: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonyme: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol CID PubChem: 31260 ChEBI: CHEBI:15837 Nom IUPAC: 3-methylbutan-1-ol SMILES: CC(C)CCO
cis-2-Butene-1,4-diol, 97%
CAS: 6117-80-2 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.11 Numéro MDL: MFCD00002924,MFCD00063207 Clé InChI: ORTVZLZNOYNASJ-UPHRSURJSA-N Synonyme: cis-2-butene-1,4-diol,z-2-butene-1,4-diol,cis-butenediol,unii-za7vgu6scv,cis-1,4-dihydroxy-2-butene,z-but-2-ene-1,4-diol,2-butene-1,4-diol,2z-but-2-ene-1,4-diol,2-butene-1,4-diol, z,za7vgu6scv CID PubChem: 643790 SMILES: OC\C=C/CO
Thermo Scientific Chemicals Chlorogenic acid, 98%
CAS: 327-97-9 Formule moléculaire: C16H18O9 Poids moléculaire (g/mol): 354.31 Numéro MDL: MFCD00003862 Clé InChI: CWVRJTMFETXNAD-JUHZACGLSA-N Synonyme: chlorogenic acid,3-caffeoylquinic acid,chlorogenate,3-o-caffeoylquinic acid,3-3,4-dihydroxycinnamoyl quinic acid,heriguard,hlorogenic acid,caffeoyl quinic acid,3-caffeoylquinate,unii-318adp12ri CID PubChem: 1794427 ChEBI: CHEBI:16112 Nom IUPAC: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid SMILES: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O
1-Ethynylcyclopentanol, 98+%
CAS: 17356-19-3 Formule moléculaire: C7H10O Poids moléculaire (g/mol): 110.156 Numéro MDL: MFCD00001365 Clé InChI: LQMDOONLLAJAPZ-UHFFFAOYSA-N Synonyme: 1-ethynylcyclopentanol,cyclopentanol, 1-ethynyl,1-ethynyl-1-cyclopentanol,cyclopentyl ethynyl carbinol,1-ethynyl-cyclopentan-1-ol,acmc-20abvz,1-ethinylcyclopentanol,1-ethynyl-cyclopentanol,cyclopentanol, ethynyl,1-ethynylcyclopentanol ? CID PubChem: 87074 Nom IUPAC: 1-ethynylcyclopentan-1-ol SMILES: C#CC1(CCCC1)O
3-Hydroxyazetidine, 95%, Thermo Scientific Chemicals
CAS: 45347-82-8 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.10 Numéro MDL: MFCD03695446 Clé InChI: GMWFCJXSQQHBPI-UHFFFAOYSA-N Nom IUPAC: azetidin-3-ol SMILES: OC1CNC1
3-Methyl-2-buten-1-ol, 99%
CAS: 556-82-1 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.13 Numéro MDL: MFCD00002916 Clé InChI: ASUAYTHWZCLXAN-UHFFFAOYSA-N Synonyme: 3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol CID PubChem: 11173 ChEBI: CHEBI:16019 Nom IUPAC: 3-methylbut-2-en-1-ol SMILES: CC(C)=CCO
Tetraethyleneglycol monomethyl ether, 98%
CAS: 23783-42-8 Formule moléculaire: C9H20O5 Poids moléculaire (g/mol): 208.25 Numéro MDL: MFCD00041756 Clé InChI: ZNYRFEPBTVGZDN-UHFFFAOYSA-N Synonyme: 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol CID PubChem: 90263 Nom IUPAC: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCO
2,6-Pyridinedimethanol, 98%
CAS: 1195-59-1 Formule moléculaire: C7H9NO2 Poids moléculaire (g/mol): 139.154 Numéro MDL: MFCD00006351 Clé InChI: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonyme: 2,6-pyridinedimethanol,pyridine-2,6-diyldimethanol,2,6-bis hydroxymethyl pyridine,6-hydroxymethyl pyridin-2-yl methanol,pyridine-2,6-dimethanol,2,6-dihydroxymethylpyridine,2,6-bis-hydroxymethyl pyridine,2,6-bis-hydroxymethyl-pyridine,2,6-pyridinyl dimethanol,6-hydroxymethyl-2-pyridyl methan-1-ol CID PubChem: 70957 Nom IUPAC: [6-(hydroxymethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CO)CO
4,4,5,5,5-Pentafluoropentanol, 94%
CAS: 148043-73-6 Formule moléculaire: C5H7F5O Poids moléculaire (g/mol): 178.102 Numéro MDL: MFCD00153224 Clé InChI: QROUUECTKRZFHF-UHFFFAOYSA-N Synonyme: 4,4,5,5,5-pentafluoro-1-pentanol,4,4,5,5,5-pentafluoropentanol,pentafluoropentanol,1-pentanol, 4,4,5,5,5-pentafluoro,fulvestrant intermediate,acmc-1bz8x,3-perfluoroethyl propan-1-ol,4,4,5,5,5-pentafluoro pentanol,4,4,5,5,5-pentafluoro-pentanol,4,4,5,5,5-pentafluorpentan-1-ol CID PubChem: 547967 Nom IUPAC: 4,4,5,5,5-pentafluoropentan-1-ol SMILES: C(CC(C(F)(F)F)(F)F)CO
2,2-Dimethyl-1,3-propanediol, 99%
CAS: 126-30-7 Formule moléculaire: C5H12O2 Poids moléculaire (g/mol): 104.15 Numéro MDL: MFCD00004685 Clé InChI: SLCVBVWXLSEKPL-UHFFFAOYSA-N Synonyme: neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol CID PubChem: 31344 Nom IUPAC: 2,2-dimethylpropane-1,3-diol SMILES: CC(C)(CO)CO
Cyclobutanemethanol, 99%
CAS: 4415-82-1 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.134 Numéro MDL: MFCD00001330 Clé InChI: WPOPOPFNZYPKAV-UHFFFAOYSA-N Synonyme: cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465 CID PubChem: 78130 Nom IUPAC: cyclobutylmethanol SMILES: C1CC(C1)CO
5-Norbornen-2-ol, mixture of endo and exo, 98+%
CAS: 13080-90-5 Formule moléculaire: C7H10O Poids moléculaire (g/mol): 110.156 Numéro MDL: MFCD00167566 Clé InChI: MKOSBHNWXFSHSW-UHFFFAOYSA-N Synonyme: 5-norbornene-2-ol,bicyclo 2.2.1 hept-5-en-2-ol,5-norbornen-2-ol,5-norbornen-2-ol, exo,exo-2-norbornenol,bicyclo 2.2.1 hept-2-en-5-ol,bicyclo 2.2.1 hept-5-en-2-ol, exo,5-norbornen-2-ol exo CID PubChem: 96066 Nom IUPAC: bicyclo[2.2.1]hept-2-en-5-ol SMILES: C1C2CC(C1C=C2)O