Secondary alcohols

1-Methylcyclohexanol, 96%, ACROS Organics™

CAS: 590-67-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00003857 InChI Key: VTBOTOBFGSVRMA-UHFFFAOYSA-N Synonym: 1-methylcyclohexanol, cyclohexanol, 1-methyl, 1-methyl-1-cyclohexanol, cyclohexanol,methyl, 1-methyl-cyclohexanol, 1-methylcyclohexyl alcohol, acmc-1b1ai, 1-methyl-cyclohexan-1-ol, 1-methyl cyclohexanol PubChem CID: 11550 IUPAC Name: 1-methylcyclohexan-1-ol SMILES: CC1(CCCCC1)O

1-Ethynyl-1-cyclohexanol, 99+%, ACROS Organics™

CAS: 78-27-3 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 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

cis-2-Aminomethyl-1-cyclohexanol hydrochloride, 99%, ACROS Organics™

CAS: 24947-68-0 Molecular Formula: C7H15NO·HCl Molecular Weight (g/mol): 165.66 MDL Number: MFCD00143984 InChI Key: UVYXWKUCIQHOCP-LEUCUCNGSA-N Synonym: 1s,2s-2-hydroxycyclohexyl methanaminium PubChem CID: 2724656 IUPAC Name: (1S,2S)-2-(aminomethyl)cyclohexan-1-ol;hydrochloride SMILES: C1CCC(C(C1)CN)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-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

Alfa Aesar™ 1-(Phenylethynyl)cyclohexanol, 99%

CAS: 20109-09-5 Molecular Formula: C14H16O Molecular Weight (g/mol): 200.281 MDL Number: MFCD00060883 InChI Key: LBEMYSKBSYEVAG-UHFFFAOYSA-N Synonym: 1-phenylethynyl-1-cyclohexanol, 1-phenylethynyl cyclohexanol, 1-2-phenylethynyl cyclohexan-1-ol, 1-phenylethynylcyclohexanol, acmc-1cey1, 1-phenylethynyl-cyclohexanol, 1-phenylethynyl cyclohexanol #, cyclohexanol,1-2-phenylethynyl, 1-2-phenylethynyl-1-cyclohexanol, 1-2-phenyl-ethynyl-cyclohexan-1-ol PubChem CID: 593776 IUPAC Name: 1-(2-phenylethynyl)cyclohexan-1-ol SMILES: C1CCC(CC1)(C#CC2=CC=CC=C2)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

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, 99%, mixture of cis and trans, ACROS Organics™

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

Alfa Aesar™ D-Pinitol, 95%

CAS: 10284-63-6 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.183 MDL Number: MFCD00216659 InChI Key: DSCFFEYYQKSRSV-FEPQRWDDSA-N Synonym: d-pinitol, pinitol, 3-o-methyl-d-chiro-inositol, d-+-pinitol, inzitol, pinit, +-pinitol, methylinositol, sennitol, d-ononitol PubChem CID: 164619 IUPAC Name: (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol SMILES: COC1C(C(C(C(C1O)O)O)O)O

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

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

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

Alfa Aesar™ Cyclohexanone cyanohydrin, 98%

CAS: 931-97-5 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD00003818 InChI Key: ZDBRPNZOTCHLSP-UHFFFAOYSA-N Synonym: cyclohexanone cyanohydrin, 1-hydroxycyclohexanecarbonitrile, 1-hydroxy-1-cyclohexanecarbonitrile, cyclohexanone, cyanohydrin, 1-cyano-1-hydroxycyclohexane, cyclohexanecarbonitrile, 1-hydroxy, unii-on43942n5p, ccris 4608, 1-hydroxy-cyclohexanecarbonitrile, cyclohexanoncyanhydrin PubChem CID: 13610 IUPAC Name: 1-hydroxycyclohexane-1-carbonitrile SMILES: C1CCC(CC1)(C#N)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

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™ trans-4-Aminocyclohexanol, 98+%

CAS: 27489-62-9 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00067698 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

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

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-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

1-Ethylcyclohexanol, 97%, ACROS Organics™

CAS: 1940-18-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 InChI Key: BUCJHJXFXUZJHL-UHFFFAOYSA-N Synonym: 1-ethylcyclohexanol, cyclohexanol, 1-ethyl, unii-1ves5dbc5c, 1-aethyl-cyclohexanol-1, 1-ethyl-1-cyclohexanol, 1ves5dbc5c, 1-aethyl-cyclohexanol-1 german, ethylcyclohexanol, cyclohexanol, ethyl, 1-ethyl-cyclohexan-1-ol PubChem CID: 16021 IUPAC Name: 1-ethylcyclohexan-1-ol SMILES: CCC1(CCCCC1)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

1,3-Cyclohexanediol, 98%, mixture of cis and trans, ACROS Organics™

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

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

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

Alfa Aesar™ D-(-)-Quinic acid, 98%

CAS: 77-95-2 Molecular Formula: C7H12O6 Molecular Weight (g/mol): 192.167 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

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

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

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