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
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
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
1,2-Propanediol, 99+%, for analysis
CAS: 57-55-6 Formule moléculaire: C3H8O2 Poids moléculaire (g/mol): 76.09 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
1-Hexadecanol, 98%
CAS: 36653-82-4 Formule moléculaire: C16H34O Poids moléculaire (g/mol): 242.45 Numéro MDL: MFCD00004760 Clé InChI: BXWNKGSJHAJOGX-UHFFFAOYSA-N Synonyme: 1-hexadecanol,cetyl alcohol,hexadecanol,cetanol,palmityl alcohol,hexadecyl alcohol,n-cetyl alcohol,cetaffine,cetylol,cetal CID PubChem: 2682 ChEBI: CHEBI:16125 Nom IUPAC: hexadecan-1-ol SMILES: CCCCCCCCCCCCCCCCO
1-Ethynylcyclohexanol, 99%
CAS: 78-27-3 Formule moléculaire: C8H12O Poids moléculaire (g/mol): 124.183 Numéro MDL: MFCD00003858 Clé InChI: QYLFHLNFIHBCPR-UHFFFAOYSA-N Synonyme: 1-ethynyl-1-cyclohexanol,1-ethynylcyclohexanol,ethynylcyclohexanol,cyclohexanol, 1-ethynyl,1-hydroxycyclohexyl ethyne,1-ethynyl-1-hydroxycyclohexane,1-ethynyl cyclohexanol,1-ethynyl-cyclohexanol,unii-6rv04025eh,1-ethynyl-cyclohexan-1-ol CID PubChem: 6525 Nom IUPAC: 1-ethynylcyclohexan-1-ol SMILES: C#CC1(CCCCC1)O
Selectophore™ 1-Tetradecanol, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00004757 Synonyme: Myristyl alcohol; Tetradecyl alcohol
(S)-(+)-2-Hydroxy-2-phenylpropionic acid, 98+%
CAS: 13113-71-8 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00067700 Clé InChI: NWCHELUCVWSRRS-UHFFFAOYNA-N Synonyme: s-atrolactic acid,2s-2-hydroxy-2-phenylpropanoic acid,s-+-2-hydroxy-2-phenylpropionic acid,atrolactic acid, +,s-2-hydroxy-2-phenylpropanoic acid,unii-22y6g519ru,s-+-atrolactic acid,atrolactic acid 2-phenyl-lactic acid,benzeneacetic acid, a-hydroxy-a-methyl-, as CID PubChem: 445144 ChEBI: CHEBI:40741 Nom IUPAC: (2S)-2-hydroxy-2-phenylpropanoic acid SMILES: CC(O)(C(O)=O)C1=CC=CC=C1
4-Phenyl-1-buten-4-ol, 97%
CAS: 936-58-3 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.2 Numéro MDL: MFCD00039617 Clé InChI: RGKVZBXSJFAZRE-UHFFFAOYSA-N Synonyme: 1-phenyl-3-buten-1-ol,4-phenyl-1-buten-4-ol,1-phenyl-but-3-en-1-ol,acmc-1bdtt,upenn_abs_025,1-phenyl-3-buten-1-ol #,benzenemethanol,a-2-propen-1-yl,benzenemethanol, .alpha.-2-propenyl CID PubChem: 220119 Nom IUPAC: 1-phenylbut-3-en-1-ol SMILES: C=CCC(C1=CC=CC=C1)O
3-Pentyn-1-ol, 99%
CAS: 10229-10-4 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 Numéro MDL: MFCD00002956 Clé InChI: IDYNOORNKYEHHO-UHFFFAOYSA-N Synonyme: 3-pentyn-1-ol,3-pentynol,acmc-1bxad CID PubChem: 66295 Nom IUPAC: pent-3-yn-1-ol SMILES: CC#CCCO
Phorbol 12-myristate 13-acetate, 95%
CAS: 16561-29-8 Formule moléculaire: C36H56O8 Poids moléculaire (g/mol): 616.84 Numéro MDL: MFCD00036736 Clé InChI: PHEDXBVPIONUQT-RGYGYFBISA-N Synonyme: phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate CID PubChem: 27924 ChEBI: CHEBI:37537 Nom IUPAC: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
Tetraethylene glycol, 99%
CAS: 112-60-7 Formule moléculaire: C8H18O5 Poids moléculaire (g/mol): 194.227 Numéro MDL: MFCD00002879 Clé InChI: UWHCKJMYHZGTIT-UHFFFAOYSA-N Synonyme: tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843 CID PubChem: 8200 ChEBI: CHEBI:44920 Nom IUPAC: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCO)O
2-Methyl-1-propanol, 99+%, Extra Dry, AcroSeal™
CAS: 78-83-1 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00004740 Clé InChI: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonyme: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol CID PubChem: 6560 ChEBI: CHEBI:46645 Nom IUPAC: 2-methylpropan-1-ol SMILES: CC(C)CO
3-Methyl-1-butanol, mixture of isomers, 99%
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