Secondary alcohols
Chlorogenic acid, 98%, predominantly trans, from coffee seeds, ACROS Organics™
CAS: 327-97-9 Molecular Formula: C16H18O9 Molecular Weight (g/mol): 354.3 MDL Number: MFCD00003862 InChI Key: CWVRJTMFETXNAD-JUHZACGLSA-N Synonym: 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 PubChem CID: 1794427 ChEBI: CHEBI:16112 IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid SMILES: C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O
D(-)-Quinic acid, 98+%, ACROS Organics™
CAS: 77-95-2 Molecular Formula: C7H12O6 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00003864 InChI Key: AAWZDTNXLSGCEK-LNVDRNJUSA-N Synonym: quinic acid, d---quinic acid, --quinic acid, chinic acid, kinic acid, chinasaure, quinate, l-quinic acid, d-quinic acid, unii-058c04bgyi PubChem CID: 6508 IUPAC Name: (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid SMILES: C1C(C(C(CC1(C(=O)O)O)O)O)O
2-Methylcyclohexanol, 99%, mixture of cis and trans, ACROS Organics™
CAS: 583-59-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00001443 InChI Key: NDVWOBYBJYUSMF-UHFFFAOYSA-N Synonym: 2-methylcyclohexanol, cyclohexanol, 2-methyl, o-methylcyclohexanol, 1-methyl-2-cyclohexanol, 2-methyl-1-cyclohexanol, 2-methylcyclohexyl alcohol, cyclohexanol, o-methyl, cis-2-methylcyclohexanol, 2-methyl-cyclohexanol, 2-methylcyclohexanol, mixed isomers PubChem CID: 11418 IUPAC Name: 2-methylcyclohexan-1-ol SMILES: CC1CCCCC1O
4,4-Dimethylcyclohexan-1-ol, 95%, Maybridge™
CAS: 932-01-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00101954 InChI Key: VUQOIZPFYIVUKD-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohexanol, cyclohexanol, 4,4-dimethyl, 4,4-dimethyl-cyclohexanol, cyclohexanol,4,4-dimethyl, 4,4-dimethyl-1-cyclohexanol, 4,4-dimethyl cyclohexan-1-ol PubChem CID: 136735 IUPAC Name: 4,4-dimethylcyclohexan-1-ol SMILES: CC1(CCC(CC1)O)C
Alfa Aesar™ 1-n-Propylcyclohexanol, 98%
CAS: 5445-24-9 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00046364 InChI Key: PYLPYOPJKOJRNP-UHFFFAOYSA-N Synonym: 1-propylcyclohexanol, 1-n-propylcyclohexanol, cyclohexanol, 1-propyl, 1-n-propyl cyclohexanol-1, propylcyclohexanol, 1-n-propyl-1-cyclohexanol, 1-n-propylcyclohexane-1-ol PubChem CID: 138504 IUPAC Name: 1-propylcyclohexan-1-ol SMILES: CCCC1(CCCCC1)O
Alfa Aesar™ 1-(n-Pentyl)cyclopentanol, 98%
CAS: 194800-16-3 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00019284 InChI Key: LPRXLSZAZXWDMY-UHFFFAOYSA-N Synonym: 1-n-pentyl cyclopentanol, 1-pentylcyclopentanol, 1-amylcyclopentanol, n-amyl cyclopentanol PubChem CID: 549095 IUPAC Name: 1-pentylcyclopentan-1-ol SMILES: CCCCCC1(CCCC1)O
Alfa Aesar™ cis-4-(Boc-amino)cyclohexanol, 97%
CAS: 167081-25-6 Molecular Formula: C11H21NO3 Molecular Weight (g/mol): 215.293 MDL Number: MFCD03844614 InChI Key: DQARDWKWPIRJEH-UHFFFAOYSA-N Synonym: trans-4-boc-aminocyclohexanol, tert-butyl 4-hydroxycyclohexyl carbamate, boc-trans-4-aminocyclohexanol, 4-boc-amino cyclohexanol, tert-butyl trans-4-hydroxycyclohexyl carbamate, tert-butyl n-4-hydroxycyclohexyl carbamate, tert-butyl cis-4-hydroxycyclohexylcarbamate, trans-n-boc-4-amino-cyclohexanol, 4-n-boc-amino-cyclohexanol, tert-butyl cis-4-hydroxycyclohexyl carbamate PubChem CID: 1514287 IUPAC Name: tert-butyl N-(4-hydroxycyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)O
Cyclohexanol, 98%, ACROS Organics™
CAS: 108-93-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 InChI Key: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol, hexahydrophenol, hydrophenol, hydroxycyclohexane, hexalin, 1-cyclohexanol, hydralin, adronal, naxol, adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC Name: cyclohexanol SMILES: C1CCC(CC1)O
Alfa Aesar™ 1,3-Cyclohexanediol, cis + trans, 98%
CAS: 504-01-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00039458 InChI Key: RLMGYIOTPQVQJR-UHFFFAOYSA-N Synonym: 1,3-cyclohexanediol, resorcitol, 1,3-dihydroxycyclohexane, 1,3-benzenediol, hexahydro, cis-1,3-cyclohexandiol, trans-1,3-cyclohexanediol, trans-1,3-cyclohexanol, 1,3-cyclohexanediol,c&t, acmc-209ll9, acmc-209po7 PubChem CID: 10433 IUPAC Name: cyclohexane-1,3-diol SMILES: C1CC(CC(C1)O)O
Inositol, 98+%, ACROS Organics™
CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol, myo-inositol, inositol, muco-inositol, epi-inositol, i-inositol, meso-inositol, allo-inositol, 1d-chiro-inositol, myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O
Alfa Aesar™ 1-Methylcyclopentanol, 98%
CAS: 1462-03-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00001364 InChI Key: CAKWRXVKWGUISE-UHFFFAOYSA-N Synonym: 1-methylcyclopentanol, 1-methyl cyclopentanol, cyclopentanol, 1-methyl, 1-methyl-cyclopentanol, 1-hydroxy-1-methylcyclopentane, cyclopentanol, methyl, 1-methyl-1-cyclopentanol, 1-methylcyclopentanolc, cyclopentanol,1-methyl PubChem CID: 73830 IUPAC Name: 1-methylcyclopentan-1-ol SMILES: CC1(CCCC1)O
cis-2-Aminocyclohexanol hydrochloride, 99+%, ACROS Organics™
CAS: 6936-47-6 Molecular Formula: C6H13NO·HCl Molecular Weight (g/mol): 151.64 MDL Number: MFCD00143981 InChI Key: LKKCSUHCVGCGFA-RIHPBJNCSA-N Synonym: 1r,2s-2-aminocyclohexanol hydrochloride, cis-2-aminocyclohexanol hydrochloride, 1r,2s-2-aminocyclohexan-1-ol hydrochloride, 1r,2s-rel-2-aminocyclohexanol hydrochloride, cis 1r,2s-2-amino-cyclohexanol hydrochloride, 1r,2s-2-aminocyclohexanol hcl, cyclohexanol, 2-amino-, hydrochloride, cis, cis-2-aminocyclohexanolhydrochloride, cis-2-aminocyclohexanol hcl, cis-2-amino-cyclohexanol hydrochloride PubChem CID: 12228413 IUPAC Name: (1R,2S)-2-aminocyclohexan-1-ol;hydrochloride SMILES: C1CCC(C(C1)N)O.Cl
Alfa Aesar™ trans-1,2-Cyclohexanediol, 98%
CAS: 1460-57-7 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00063611 InChI Key: PFURGBBHAOXLIO-PHDIDXHHSA-N Synonym: trans-1,2-cyclohexanediol, trans-cyclohexane-1,2-diol, 1r,2r-cyclohexane-1,2-diol, 1r,2r-trans-1,2-cyclohexanediol, 1,2-cyclohexanediol, 1r,2r-rel, trans-1,2-dihydroxycyclohexane, 1,2-cyclohexanediol, trans, l6tj aq bq&&trans, trans-1,2-cyclohexandiol, 1r,2r-1,2-cyclohexanediol PubChem CID: 92886 ChEBI: CHEBI:16931 IUPAC Name: (1R,2R)-cyclohexane-1,2-diol SMILES: C1CCC(C(C1)O)O
Alfa Aesar™ 1-Ethynylcyclopentanol, 98+%
CAS: 17356-19-3 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00001365 InChI Key: LQMDOONLLAJAPZ-UHFFFAOYSA-N Synonym: 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 ? PubChem CID: 87074 IUPAC Name: 1-ethynylcyclopentan-1-ol SMILES: C#CC1(CCCC1)O
Cyclohexanol, 99%, Alfa Aesar™
CAS: 108-93-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00003855 InChI Key: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol, hexahydrophenol, hydrophenol, hydroxycyclohexane, hexalin, 1-cyclohexanol, hydralin, adronal, naxol, adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC Name: cyclohexanol SMILES: C1CCC(CC1)O
4-tert-Butylcyclohexanol, 99%, mixture of isomers, ACROS Organics™
CAS: 98-52-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00001473 InChI Key: CCOQPGVQAWPUPE-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanol, cis-4-tert-butylcyclohexanol, trans-4-tert-butylcyclohexanol, 4-tert-butyl cyclohexanol, cis-4-tert-butyl cyclohexanol, padaryl, p-tert-butylcyclohexanol, cyclohexanol, 4-1,1-dimethylethyl, cyclohexanol, 4-tert-butyl, 4-t-butylcyclohexanol PubChem CID: 7391 IUPAC Name: 4-tert-butylcyclohexan-1-ol SMILES: CC(C)(C)C1CCC(CC1)O
Alfa Aesar™ Ethyl 4-hydroxycyclohexanecarboxylate, cis + trans, 97%
CAS: 17159-80-7 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00192156 InChI Key: BZKQJSLASWRDNE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 86973 IUPAC Name: ethyl 4-hydroxycyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(CC1)O
Alfa Aesar™ 1-n-Propylcyclopentanol, 98%
CAS: 1604-02-0 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00019282 InChI Key: GJEILRJIINEWJO-UHFFFAOYSA-N Synonym: 1-propylcyclopentanol, 1-propyl-1-cyclopentanol, cyclopentanol, 1-propyl, 1-n-propylcyclopentanol, propylcyclopentanol, 1-propyl-cyclopentan-1-ol, 3-06-00-00101 beilstein handbook reference PubChem CID: 98267 IUPAC Name: 1-propylcyclopentan-1-ol SMILES: CCCC1(CCCC1)O
myo-Inositol, 98+%, Alfa Aesar™
CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol, myo-inositol, inositol, muco-inositol, epi-inositol, i-inositol, meso-inositol, allo-inositol, 1d-chiro-inositol, myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O
Cyclopentanol, 99%, ACROS Organics™
CAS: 96-41-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00001363 InChI Key: XCIXKGXIYUWCLL-UHFFFAOYSA-N Synonym: hydroxycyclopentane, cyclopentyl alcohol, 1-cyclopentanol, unii-1l43q07tbu, dsstox_cid_13371, dsstox_rid_79066, dsstox_gsid_33371, cydopentanol, 1-hydroxycyclopentyl, 1-cyclopentyl alcohol PubChem CID: 7298 ChEBI: CHEBI:16133 IUPAC Name: cyclopentanol SMILES: C1CCC(C1)O
Alfa Aesar™ Cyclopentanol, 99%
CAS: 96-41-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00001363 InChI Key: XCIXKGXIYUWCLL-UHFFFAOYSA-N Synonym: hydroxycyclopentane, cyclopentyl alcohol, 1-cyclopentanol, unii-1l43q07tbu, dsstox_cid_13371, dsstox_rid_79066, dsstox_gsid_33371, cydopentanol, 1-hydroxycyclopentyl, 1-cyclopentyl alcohol PubChem CID: 7298 ChEBI: CHEBI:16133 IUPAC Name: cyclopentanol SMILES: C1CCC(C1)O
Alfa Aesar™ 3-Methyl-1,2-cyclopentanediol, mixture of diastereomers, 95%
CAS: 27583-37-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00019285 InChI Key: KANFKJUPLALTDB-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanediol, 1,2-cyclopentanediol, 3-methyl, 3-methylcyclopentan-1,2-diol, 3-methyl-1,2-cyclopentanediol, mixture of diastereomers, 3-methylcyclopentanediol, acmc-20an1b, 3-methyl-1,2-cyclopentanediol #, 3-methyl-1,2-cyclopentanediol mixture of isomers PubChem CID: 33945 IUPAC Name: 3-methylcyclopentane-1,2-diol SMILES: CC1CCC(C1O)O
4-Methylcyclohexanol, cis + trans, 98%, Alfa Aesar™
CAS: 589-91-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00001449 InChI Key: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonym: 4-methylcyclohexanol, trans-4-methylcyclohexanol, cis-4-methylcyclohexanol, cyclohexanol, 4-methyl, 1-methyl-4-cyclohexanol, cyclohexanol, 4-methyl-, trans, methyl cyclohexanol, p-methylcyclohexanol, cyclohexanol, 4-methyl-, cis, trans 4-methyl cyclohexanol PubChem CID: 11524 IUPAC Name: 4-methylcyclohexan-1-ol SMILES: CC1CCC(CC1)O
1,4-Cyclohexanediol, cis + trans, 98%, Alfa Aesar™
CAS: 556-48-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00001448 InChI Key: VKONPUDBRVKQLM-UHFFFAOYSA-N Synonym: 1,4-cyclohexanediol, cis-1,4-cyclohexanediol, trans-1,4-cyclohexanediol, trans-cyclohexane-1,4-diol, quinitol, 1,4-cyclohexanediol, trans, cis-cyclohexane-1,4-diol, 1,4-cyclohexanediol, cis, trans-1,4-dihydroxycyclohexane, cis-1,4-dihydroxycyclohexane PubChem CID: 11162 IUPAC Name: cyclohexane-1,4-diol SMILES: C1CC(CCC1O)O
trans-1,2-Cyclohexanediol, 98%, ACROS Organics™
CAS: 1460-57-7 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00063611 InChI Key: PFURGBBHAOXLIO-PHDIDXHHSA-N Synonym: trans-1,2-cyclohexanediol, trans-cyclohexane-1,2-diol, 1r,2r-cyclohexane-1,2-diol, 1r,2r-trans-1,2-cyclohexanediol, 1,2-cyclohexanediol, 1r,2r-rel, trans-1,2-dihydroxycyclohexane, 1,2-cyclohexanediol, trans, l6tj aq bq&&trans, trans-1,2-cyclohexandiol, 1r,2r-1,2-cyclohexanediol PubChem CID: 92886 ChEBI: CHEBI:16931 IUPAC Name: (1R,2R)-cyclohexane-1,2-diol SMILES: C1CCC(C(C1)O)O
Alfa Aesar™ 1,2-Cyclohexanediol, cis + trans, 98%
CAS: 931-17-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00003861 InChI Key: PFURGBBHAOXLIO-UHFFFAOYSA-N Synonym: 1,2-cyclohexanediol, 2-hydroxycyclohexanol, pyrocatechitol, 1,2-dihydroxycyclohexane, brenzkatechin, 1,2-benzenediol, hexahydro, brenzkatechin german, 1,2-trans-cyclohexanediol, trans-1,2-dihydroxycyclohexane, 1,2-cyclohexanediol, mixture of cis and trans PubChem CID: 13601 ChEBI: CHEBI:24567 IUPAC Name: cyclohexane-1,2-diol SMILES: C1CCC(C(C1)O)O
Alfa Aesar™ 1-Phenylcyclohexanol, 97%
CAS: 1589-60-2 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00021393 InChI Key: DTTDXHDYTWQDCS-UHFFFAOYSA-N Synonym: 1-phenylcyclohexanol, cyclohexanol, 1-phenyl, 1-phenyl-1-cyclohexanol, phenylcyclohexanol, cyclohexanol, phenyl, 1-phenylcyclohexanol-1, 1-phenyl-cyclohexanol, maybridge1_002485, 1-phenyl-cyclohexan-1-ol, acmc-209dj8 PubChem CID: 15319 IUPAC Name: 1-phenylcyclohexan-1-ol SMILES: C1CCC(CC1)(C2=CC=CC=C2)O
Alfa Aesar™ 1-n-Butylcyclohexanol, 98%
CAS: 5445-30-7 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00021404 InChI Key: RCHLXMOXBJRGNX-UHFFFAOYSA-N Synonym: 1-butylcyclohexanol, cyclohexanol, 1-butyl, 1-n-butylcyclohexanol, butylcyclohexanol, 1-butyl-cyclohexanol, 1-butyl-cyclohexan-1-ol PubChem CID: 138505 IUPAC Name: 1-butylcyclohexan-1-ol SMILES: CCCCC1(CCCCC1)O