Secondary alcohols

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

1-Aminomethyl-1-cyclohexanol hydrochloride, 98%, ACROS Organics™

CAS: 19968-85-5 Molecular Formula: C7H15NO·HCl Molecular Weight (g/mol): 165.67 MDL Number: MFCD00003859 InChI Key: DXIAEURKHWGAFH-UHFFFAOYSA-N Synonym: 1-aminomethyl-1-cyclohexanol hydrochloride, 1-aminomethyl cyclohexanol hydrochloride, 1-aminomethylcyclohexan-1-ol hydrochloride, 1-aminomethyl-cyclohexanol hydrochloride, 1-aminomethyl cyclohexan-1-ol hydrochloride, 1-aminomethylcyclohexan-1-ol hcl, acmc-20aoy8, 1-aminomethyl-1-cyclohexanol hcl, 1-aminomethylcyclohexanol hydrochloride, 1-aminomethyl-cyclohexanol hydrogen chloride PubChem CID: 3084332 IUPAC Name: 1-(aminomethyl)cyclohexan-1-ol;hydrochloride SMILES: C1CCC(CC1)(CN)O.Cl

Alfa Aesar™ Chlorogenic acid

CAS: 327-97-9 Molecular Formula: C16H18O9 Molecular Weight (g/mol): 354.311 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

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

trans-4-Aminocyclohexanol, 97%, ACROS Organics™

CAS: 27489-62-9 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 InChI Key: IMLXLGZJLAOKJN-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol, 4-aminocyclohexanol, cis-4-aminocyclohexanol, cis-4-amino-cyclohexanol, cyclohexanol, 4-amino-, trans, 1r,4r-4-aminocyclohexan-1-ol, cyclohexanol, 4-amino, trans-4-hydroxycyclohexylamine, 1r,4r-4-aminocyclohexanol, aminocyclohexanol trans-4 PubChem CID: 81293 IUPAC Name: 4-aminocyclohexan-1-ol SMILES: C1CC(CCC1N)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

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

D-Myo-inositol, 99.26%, For HPLC analysis, MP Biomedicals™

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 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™ 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™ myo-Inositol, Cell Culture Grade

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

Alfa Aesar™ 1-Ethynylcyclohexanol, 99%

CAS: 78-27-3 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00003858 InChI Key: QYLFHLNFIHBCPR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6525 IUPAC Name: 1-ethynylcyclohexan-1-ol SMILES: C#CC1(CCCCC1)O

Alfa Aesar™ trans-4-Aminocyclohexanol hydrochloride, 97%

CAS: 50910-54-8 Molecular Formula: C6H14ClNO Molecular Weight (g/mol): 151.634 MDL Number: MFCD00012566 InChI Key: RKTQEVMZBCBOSB-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol hydrochloride, cis-4-aminocyclohexanol hydrochloride, 4-aminocyclohexanol hydrochloride, cis-4-aminocyclohexanol hcl, 4-aminocyclohexan-1-ol hydrochloride, cis-4-amino-cyclohexanol hydrochloride, 4-amino-cyclohexanol hydrochloride, 1r,4r-4-aminocyclohexan-1-ol hydrochloride, cyclohexanol, 4-amino-, hydrochloride, trans-4-aminocyclohexanol hcl PubChem CID: 522619 IUPAC Name: 4-aminocyclohexan-1-ol;hydrochloride SMILES: C1CC(CCC1N)O.Cl

Alfa Aesar™ cis-3-Methylcyclohexanol, 95%

CAS: 24965-90-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00067155 InChI Key: HTSABYAWKQAHBT-RQJHMYQMSA-N Synonym: cis-3-methylcyclohexanol, cyclohexanol, 3-methyl-, cis, 1s,3r-3-methylcyclohexan-1-ol, 3-methyl cyclohexanol, cis, 3-methylcyclohexanol, z, cis 3-methylcyclohexanol, cis-3-methyl-cyclohexanol, 1s,3r-3-methyl-cyclohexanol, 1alpha-3alpha-methylcyclohexanol PubChem CID: 229503 IUPAC Name: (1S,3R)-3-methylcyclohexan-1-ol SMILES: CC1CCCC(C1)O

1,2-Cyclohexanediol, 98%, mixture of cis and trans, ACROS Organics™

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™ 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

Alfa Aesar™ cis-4-Hydroxycyclohexylamine hydrochloride, 95%

CAS: 56239-26-0 Molecular Formula: C6H14ClNO Molecular Weight (g/mol): 151.634 MDL Number: MFCD07366531 InChI Key: RKTQEVMZBCBOSB-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol hydrochloride, cis-4-aminocyclohexanol hydrochloride, 4-aminocyclohexanol hydrochloride, cis-4-aminocyclohexanol hcl, 4-aminocyclohexan-1-ol hydrochloride, cis-4-amino-cyclohexanol hydrochloride, 4-amino-cyclohexanol hydrochloride, 1r,4r-4-aminocyclohexan-1-ol hydrochloride, cyclohexanol, 4-amino-, hydrochloride, trans-4-aminocyclohexanol hcl PubChem CID: 522619 IUPAC Name: 4-aminocyclohexan-1-ol;hydrochloride SMILES: C1CC(CCC1N)O.Cl

cis-1,2-Cyclohexanediol, 99%, ACROS Organics™

CAS: 1792-81-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00064944 InChI Key: PFURGBBHAOXLIO-OLQVQODUSA-N Synonym: cis-1,2-cyclohexanediol, cis-cyclohexane-1,2-diol, grandidentol, cis-1,2-dihydroxycyclohexane, 1r,2s-cyclohexane-1,2-diol, 1,2-cyclohexanediol, cis, 1,2-cyclohexanediol, cis-8ci 9ci, 1,2-cyclohexanediol, 1r,2s-rel, cis-1,2-cyclohexandiol, 1alpha,2alpha-cyclohexanediol PubChem CID: 92903 ChEBI: CHEBI:32329 IUPAC Name: (1R,2S)-cyclohexane-1,2-diol SMILES: C1CCC(C(C1)O)O

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

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

2,6-Dimethylcyclohexanol, 99%, mixture of isomers, ACROS Organics™

CAS: 5337-72-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.21 MDL Number: MFCD00001502 InChI Key: MOISVRZIQDQVPF-UHFFFAOYSA-N Synonym: 2,6-dimethylcyclohexanol, cyclohexanol, 2,6-dimethyl, 2,6-dimethylcyclohexyl alcohol, ambsclk-255, cyclohexanol,6-dimethyl, 2,6-dimethyl-cyclohexanol, acmc-20ao81, 2,6-dimethylcyclohexanol,c&t, 2,6-dimethyl-cyclohexan-1-ol, 2,6-dimethylcyclohexanol, mixture of isomers PubChem CID: 21428 IUPAC Name: 2,6-dimethylcyclohexan-1-ol SMILES: CC1CCCC(C1O)C

(1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride, 95%, ACROS Organics™

CAS: 79200-57-0 Molecular Formula: C6H13NO3·HCl Molecular Weight (g/mol): 183.63 InChI Key: BLTXEPQZAMUGID-ILLHIODVSA-N Synonym: 1r,2s,3r,5r-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hydrochloride, 1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclopentane hydrochloride, n-4-mesityl-1,3-thiazol-2-yl benzamide, 1r,2s,3r,5r-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hcl, 1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-am, 1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl cyclopentanaminium chloride, 1r,2s,3r,4r-2,3-dihydroxy-4-hydroxylmethyl-1-aminocyclopentan hydro-chloride, 1r,2s,3r,5r-3-amino-5-hydroxymethyl-cyclopentane-1,2-diol hydrochloride PubChem CID: 2734536 IUPAC Name: (1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol;hydrochloride SMILES: C1C(C(C(C1N)O)O)CO.Cl

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

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

1,3-Cyclopentanediol, 95%, mixture of cis and trans, ACROS Organics™

CAS: 59719-74-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00001367 InChI Key: NUUPJBRGQCEZSI-UHFFFAOYSA-N Synonym: 1,3-cyclopentanediol, 1,3-cyclopentanediol, cis, 1,3-cyclopentanediol, mixture of cis and trans, 1,3-cyclopentandiol, 1,4-cyclopentanediol, cyclopentan-1,3-diol, 3-hydroxy cylcopentanol, cyclopentane 1,3-diol, acmc-20ap4n, 1,3-dihydroxycyclopentane PubChem CID: 100165 IUPAC Name: cyclopentane-1,3-diol SMILES: C1CC(CC1O)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

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