Alcohols and polyols
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
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
4,4-Dimethylcyclohexan-1-ol, 95%, Thermo Scientific™
CAS: 932-01-4 Formule moléculaire: C8H16O Poids moléculaire (g/mol): 128.22 Numéro MDL: MFCD00101954 Clé InChI: VUQOIZPFYIVUKD-UHFFFAOYSA-N CID PubChem: 136735 Nom IUPAC: 4,4-dimethylcyclohexan-1-ol SMILES: CC1(C)CCC(O)CC1
Selectophore™ 1-Octadecanol, ≥99.5%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00002823 Synonyme: Octadecyl alcohol; Stearyl alcohol
(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methanol, ≥97%, Thermo Scientific™
CAS: 58789-53-0 Formule moléculaire: C12H14N2O Poids moléculaire (g/mol): 202.257 Numéro MDL: MFCD06202725 Clé InChI: JMWWSNPRAOYPSF-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanol,3,5-dimethyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenylpyrazol-4-yl methan-1-ol CID PubChem: 2526674 Nom IUPAC: (3,5-dimethyl-1-phenylpyrazol-4-yl)methanol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CO
(2-Phenylpyrimidin-5-yl)methanol, 97%, Thermo Scientific™
CAS: 886531-62-0 Formule moléculaire: C11H10N2O Poids moléculaire (g/mol): 186.214 Numéro MDL: MFCD09817550 Clé InChI: DJEBODXMCJKLPH-UHFFFAOYSA-N Synonyme: 2-phenylpyrimidin-5-yl methanol,5-hydroxymethyl-2-phenylpyrimidine,phenyl-5-pyrimidine methanol,5-pyrimidinemethanol,2-phenyl,2-phenylpyrimidin-5-yl methan-1-ol CID PubChem: 21298145 Nom IUPAC: (2-phenylpyrimidin-5-yl)methanol SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)CO
2-Pyrazinylmethanol, 97%, Thermo Scientific™
CAS: 6705-33-5 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.12 Numéro MDL: MFCD01693938 Clé InChI: LFCWHDGQCWJKCG-UHFFFAOYSA-N Synonyme: 2-pyrazinylmethanol,pyrazin-2-yl methanol,pyrazinemethanol,2-hydroxymethyl pyrazine,2-pyrazinemethanol,2-hydroxymethylpyrazine,pyrazin-2-yl-methanol,unii-c27z7qi77d,pyrazin-2-ylmethan-1-ol CID PubChem: 201734 SMILES: OCC1=CN=CC=N1
(5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanol, 95%, Thermo Scientific™
CAS: 13322-19-5 Formule moléculaire: C10H11N3O Poids moléculaire (g/mol): 189.22 Numéro MDL: MFCD02682048 Clé InChI: VYHJVMFMRIGUFV-UHFFFAOYSA-N Synonyme: 5-methyl-2-phenyl-2h-1,2,3-triazol-4-yl methanol,2h-1,2,3-triazole-4-methanol, 5-methyl-2-phenyl,5-methyl-2-phenyl-1,2,3-triazol-4-yl methanol,5-methyl-2-phenyl-1,2,3-triazol-4-yl methan-1-ol,2-phenyl-4-hydroxymethyl-5-methyl-2h-1,2,3-triazole,5-methyl-2-phenyltriazol-4-yl methanol,2h-1,2,3-triazole-4-methanol,5-methyl-2-phenyl,5-methyl-2-phenyl-1,2,3-triazol4-yl methan-1-ol,5-methyl-2-phenyl-2h-1,2,3 triazol-4-yl-methanol,5-methyl-2-phenyl-2h-1,2,3-triazol-4-yl methanol # CID PubChem: 563195 Nom IUPAC: (5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanol SMILES: CC1=NN(N=C1CO)C1=CC=CC=C1
1H-Imidazol-2-ylmethanol hydrochloride, 97%, Thermo Scientific™
CAS: 116177-22-1 Formule moléculaire: C4H7ClN2O Poids moléculaire (g/mol): 134.563 Numéro MDL: MFCD03659700 Clé InChI: FEORNCWZOSTSRO-UHFFFAOYSA-N Synonyme: 1h-imidazol-2-ylmethanol hydrochloride,1h-imidazol-2-yl methanol hydrochloride,imidazolylmethanol hydrochloride,hydroxymethylimidazole hydrochloride,hydroxymethyl imidazole hydrochloride,imidazol-2-ylmethan-1-ol, chloride CID PubChem: 2776278 Nom IUPAC: 1H-imidazol-2-ylmethanol;hydrochloride SMILES: C1=CN=C(N1)CO.Cl
Selectophore™ 1-Tetradecanol, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00004757 Synonyme: Myristyl alcohol; Tetradecyl alcohol
Lithocholic Acid, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
4-Pyridinepropanol, Thermo Scientific Chemicals
CAS: 2629-72-3 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Clé InChI: PZVZGDBCMQBRMA-UHFFFAOYSA-N Nom IUPAC: 3-(pyridin-4-yl)propan-1-ol SMILES: OCCCC1=CC=NC=C1
3-Cyclopenten-1-ol
CAS: 14320-38-8 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 Numéro MDL: MFCD00798186 Clé InChI: WEIMJSIRDZDHAH-UHFFFAOYSA-N Nom IUPAC: cyclopent-3-en-1-ol SMILES: OC1CC=CC1