Alcohols and polyols
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
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
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
Ethyl 4-hydroxycyclohexanecarboxylate, cis + trans, 97%
CAS: 17159-80-7 Formule moléculaire: C9H16O3 Poids moléculaire (g/mol): 172.22 Numéro MDL: MFCD00192156,MFCD16295187 Clé InChI: BZKQJSLASWRDNE-UHFFFAOYSA-N Synonyme: ethyl 4-hydroxycyclohexanecarboxylate,trans-ethyl 4-hydroxycyclohexanecarboxylate,ethyl trans-4-hydroxycyclohexanecarboxylate,4-hydroxy-cyclohexanecarboxylic acid ethyl ester,ethyl 4-hydroxycyclohexane carboxylate,cis-ethyl 4-hydroxycyclohexanecarboxylate,cyclohexanecarboxylic acid, 4-hydroxy-, ethyl ester,4-hydroxycyclohexanecarboxylic acid ethyl ester,trans-4-hydroxycyclohexanecarboxylic acid ethyl ester,cyclohexanecarboxylic acid, 4-hydroxy-, ethyl ester, cis CID PubChem: 86973 Nom IUPAC: ethyl 4-hydroxycyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(O)CC1
4-(Trifluoromethyl)cyclohexanol, 97%
CAS: 30129-18-1 Formule moléculaire: C7H11F3O Poids moléculaire (g/mol): 168.159 Numéro MDL: MFCD00102144 Clé InChI: VJUJYNJEPPWWHS-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl cyclohexanol,trans-4-trifluoromethyl cyclohexanol,4-trifluoromethyl cyclohexan-1-ol,4-trifluoromethylcyclohexanol,1r,4r-4-trifluoromethyl cyclohexanol,4-trifluoromethyl-cyclohexanol,4-trifluoromethyl cyclohexanol, cis/trans,cyclohexanol, 4-trifluoromethyl,cyclohexanol, 4-trifluoromethyl-, cis,cyclohexanol,4-trifluoromethyl-, trans CID PubChem: 2779765 Nom IUPAC: 4-(trifluoromethyl)cyclohexan-1-ol SMILES: C1CC(CCC1C(F)(F)F)O
2-Methyl-2,4-pentanediol, 99+%
CAS: 107-41-5 Formule moléculaire: C6H14O2 Poids moléculaire (g/mol): 118.18 Clé InChI: SVTBMSDMJJWYQN-UHFFFAOYSA-N Synonyme: hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol CID PubChem: 7870 ChEBI: CHEBI:62995 Nom IUPAC: 2-methylpentane-2,4-diol SMILES: CC(CC(C)(C)O)O
1,1,1-Trifluoroacetone cyanohydrin, 95%
CAS: 335-08-0 Formule moléculaire: C4H4F3NO Poids moléculaire (g/mol): 139.077 Numéro MDL: MFCD00040885 Clé InChI: XDCMNDCKYSQKAX-UHFFFAOYSA-N Synonyme: 1,1,1-trifluoroacetone cyanohydrin,2-cyano-1,1,1-trifluoro-2-propanol,2-hydroxy-2-trifluoromethyl propionitrile,propanenitrile, 3,3,3-trifluoro-2-hydroxy-2-methyl,2-trifluoromethyl lactonitrile,trifluoroacetone cyanohydrin,lactonitrile, 2-trifluoromethyl,3-trifluoro-a-hydroxyisobutyronitrile,lactonitrile,3,3-trifluoro-2-methyl,2-cyano-1,1,1-trifluoropropan-2-ol CID PubChem: 274400 Nom IUPAC: 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile SMILES: CC(C#N)(C(F)(F)F)O
(R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol, 98%, Thermo Scientific Chemicals
CAS: 14347-78-5 Formule moléculaire: C6H12O3 Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00003213 Clé InChI: RNVYQYLELCKWAN-RXMQYKEDSA-N Synonyme: r---2,2-dimethyl-1,3-dioxolane-4-methanol,r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,r-solketal,r---1,2-o-isopropylideneglycerol,r-2,2-dimethyl-1,3-dioxolane-4-methanol,2,3-o-isopropylidene-sn-glycerol,d-acetone glycerol,l---1,2-isopropylideneglycerol,r---2,3-o-isopropylideneglycerol CID PubChem: 736056 Nom IUPAC: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OCC(O1)CO)C
3-Ethyl-3-hexanol, 98%, Thermo Scientific Chemicals
CAS: 597-76-2 Formule moléculaire: C8H18O Poids moléculaire (g/mol): 130.23 Numéro MDL: MFCD00039616 Clé InChI: WNDLTOTUHMHNOC-UHFFFAOYSA-N Synonyme: 3-ethyl-3-hexanol,3-hexanol, 3-ethyl,1,1-diethyl-1-butanol,diethyl n-propyl carbinol,acmc-1ak6h CID PubChem: 69008 Nom IUPAC: 3-ethylhexan-3-ol SMILES: CCCC(O)(CC)CC
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
1,2-Propanediol, 99%, extra pure
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
3-Phenyl-2-propyn-1-ol, 98%
CAS: 1504-58-1 Formule moléculaire: C9H8O Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00040914 Clé InChI: NITUNGCLDSFVDL-UHFFFAOYSA-N Synonyme: 3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol CID PubChem: 123115 Nom IUPAC: 3-phenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CCO
(R)-2-(1-Hydroxyethyl)pyridine
CAS: 27911-63-3 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.155 Numéro MDL: MFCD04972322 Clé InChI: PPHIIIRFJKDTLG-ZCFIWIBFSA-N Synonyme: r-1-pyridin-2-yl ethanol,r-2-1-hydroxyethyl pyridine,r-1-2-pyridyl ethanol,1r-1-pyridin-2-yl ethan-1-ol,r-alpha-methyl-2-pyridinemethanol,1r-1-pyridin-2-ylethanol,1r-1-pyridin-2-yl ethanol,pubchem5699,r-1-pyridin-2-yl-ethanol,1r-1-2-pyridyl ethanol CID PubChem: 642847 Nom IUPAC: (1R)-1-pyridin-2-ylethanol SMILES: CC(C1=CC=CC=N1)O
Gossypol-acetic acid
CAS: 12542-36-8 Formule moléculaire: C32H34O10 Poids moléculaire (g/mol): 578.614 Numéro MDL: MFCD00058385 Clé InChI: NIOHNDKHQHVLKA-UHFFFAOYSA-N Synonyme: gossypol-acetic acid,gossypol acetate,gossypol acetic acid,acetate gossypol,--gossypol acetic acid,s-gossypol acetic acid,at-101 acetic acid,gossypol-acetic acid complex CID PubChem: 227456 Nom IUPAC: acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde SMILES: CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)O)C3=C(C=C4C(=C3O)C(=C(C(=C4C(C)C)O)O)C=O)C.CC(=O)O