Secondary alcohols

Cyclohexanol (Reagent), Fisher Chemical

CAS: 108-93-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00003855 InChI Key: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: 1-cyclohexanol, adronal, adronol, cyclohexyl alcohol, hexahydrophenol, hexalin, hydralin, hydrophenol, hydroxycyclohexane, naxol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC Name: cyclohexanol SMILES: C1CCC(CC1)O

Capsanthin (=Paprika Extract) (Vegetable oil solution), TCI America™

CAS: 465-42-9 Molecular Formula: C40H56O3 Molecular Weight (g/mol): 584.885 MDL Number: MFCD03423725 InChI Key: VYIRVAXUEZSDNC-RDJLEWNRSA-N Synonym: Paprika Extract PubChem CID: 5281228 ChEBI: CHEBI:3375 IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC(=O)C2(CC(CC2(C)C)O)C)C)C

myo-Inositol 99.0+%, TCI America™

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: 1d-chiro-inositol, allo-inositol, epi-inositol, i-inositol, inositol, meso-inositol, muco-inositol, myo-inositol, myoinositol, scyllo-inositol 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

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 cyclohexan-1-ol hydrochloride, 1-aminomethyl cyclohexanol hydrochloride, 1-aminomethyl-1-cyclohexanol hcl, 1-aminomethyl-1-cyclohexanol hydrochloride, 1-aminomethyl-cyclohexanol hydrochloride, 1-aminomethyl-cyclohexanol hydrogen chloride, 1-aminomethylcyclohexan-1-ol hcl, 1-aminomethylcyclohexan-1-ol hydrochloride, 1-aminomethylcyclohexanol hydrochloride, acmc-20aoy8 PubChem CID: 3084332 IUPAC Name: 1-(aminomethyl)cyclohexan-1-ol;hydrochloride SMILES: C1CCC(CC1)(CN)O.Cl

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-benzenediol, hexahydro, 1,2-cyclohexanediol, 1,2-cyclohexanediol, mixture of cis and trans, 1,2-dihydroxycyclohexane, 1,2-trans-cyclohexanediol, 2-hydroxycyclohexanol, brenzkatechin, brenzkatechin german, pyrocatechitol, trans-1,2-dihydroxycyclohexane PubChem CID: 13601 ChEBI: CHEBI:24567 IUPAC Name: cyclohexane-1,2-diol SMILES: C1CCC(C(C1)O)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: 1-cyclohexanol, adronal, adronol, cyclohexyl alcohol, hexahydrophenol, hexalin, hydralin, hydrophenol, hydroxycyclohexane, naxol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC Name: cyclohexanol SMILES: C1CCC(CC1)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, chinasaure, chinic acid, d---quinic acid, d-quinic acid, kinic acid, l-quinic acid, quinate, 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

(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,4r-2,3-dihydroxy-4-hydroxylmethyl-1-aminocyclopentan hydro-chloride, 1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl cyclopentanaminium chloride, 1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-am, 1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclopentane hydrochloride, 1r,2s,3r,5r-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hcl, 1r,2s,3r,5r-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hydrochloride, 1r,2s,3r,5r-3-amino-5-hydroxymethyl-cyclopentane-1,2-diol hydrochloride, n-4-mesityl-1,3-thiazol-2-yl benzamide 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

D-myo-Inositol, 99.2%, Cell culture reagent, For HPLC analysis, MP Biomedicals™

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: 1d-chiro-inositol, allo-inositol, epi-inositol, i-inositol, inositol, meso-inositol, muco-inositol, myo-inositol, myoinositol, scyllo-inositol 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

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: 3-3,4-dihydroxycinnamoyl quinic acid, 3-caffeoylquinate, 3-caffeoylquinic acid, 3-o-caffeoylquinic acid, caffeoyl quinic acid, chlorogenate, chlorogenic acid, heriguard, hlorogenic acid, 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™ myo-Inositol, 99%

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: 1d-chiro-inositol, allo-inositol, epi-inositol, i-inositol, inositol, meso-inositol, muco-inositol, myo-inositol, myoinositol, scyllo-inositol 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: 1d-chiro-inositol, allo-inositol, epi-inositol, i-inositol, inositol, meso-inositol, muco-inositol, myo-inositol, myoinositol, scyllo-inositol 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

Desvenlafaxine, 97%, ACROS Organics™

CAS: 93413-62-8 Molecular Formula: C16H25NO2 Molecular Weight (g/mol): 263.38 InChI Key: KYYIDSXMWOZKMP-UHFFFAOYSA-N Synonym: 1-2-dimethylamino-1-4-hydroxyphenyl ethyl cyclohexanol, 4-2-dimethylamino-1-1-hydroxycyclohexyl ethyl phenol, desvenlafaxine, desvenlafaxine inn, desvenlafaxine inn:ban, o-desmethyl venlafaxine, o-desmethylvenlafaxine, o-desmethylvenlafaxine odv, pristiq PubChem CID: 125017 ChEBI: CHEBI:83527 IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol SMILES: CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O

cis-1,4-Cyclohexanediol 97.0+%, TCI America™

CAS: 931-71-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00075462 InChI Key: VKONPUDBRVKQLM-UHFFFAOYSA-N Synonym: 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-cyclopentandiol, 1,3-cyclopentanediol, 1,3-cyclopentanediol, cis, 1,3-cyclopentanediol, mixture of cis and trans, 1,3-dihydroxycyclopentane, 1,4-cyclopentanediol, 3-hydroxy cylcopentanol, acmc-20ap4n, cyclopentan-1,3-diol, cyclopentane 1,3-diol PubChem CID: 100165 IUPAC Name: cyclopentane-1,3-diol SMILES: C1CC(CC1O)O

2,2-Bis(4-hydroxycyclohexyl)propane (mixture of isomers) 93.0+%, TCI America™

CAS: 80-04-6 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.387 MDL Number: MFCD00019334 InChI Key: CDBAMNGURPMUTG-UHFFFAOYSA-N Synonym: p,p′-Dihydroxy-2,2-dicyclohexylpropane, Perhydrobisphenol A PubChem CID: 94932 IUPAC Name: 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol SMILES: CC(C)(C1CCC(CC1)O)C2CCC(CC2)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: 1r,4r-4-aminocyclohexan-1-ol hydrochloride, 4-amino-cyclohexanol hydrochloride, 4-aminocyclohexan-1-ol hydrochloride, 4-aminocyclohexanol hydrochloride, cis-4-amino-cyclohexanol hydrochloride, cis-4-aminocyclohexanol hcl, cis-4-aminocyclohexanol hydrochloride, cyclohexanol, 4-amino-, hydrochloride, trans-4-aminocyclohexanol hcl, trans-4-aminocyclohexanol hydrochloride PubChem CID: 522619 IUPAC Name: 4-aminocyclohexan-1-ol;hydrochloride SMILES: C1CC(CCC1N)O.Cl

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-benzenediol, hexahydro, 1,3-cyclohexanediol, 1,3-cyclohexanediol,c&t, 1,3-dihydroxycyclohexane, acmc-209ll9, acmc-209po7, cis-1,3-cyclohexandiol, resorcitol, trans-1,3-cyclohexanediol, trans-1,3-cyclohexanol PubChem CID: 10433 IUPAC Name: cyclohexane-1,3-diol SMILES: C1CC(CC(C1)O)O

Entecavir Monohydrate 98.0+%, TCI America™

CAS: 209216-23-9 Molecular Formula: C12H17N5O4 Molecular Weight (g/mol): 295.299 MDL Number: MFCD09754448 InChI Key: YXPVEXCTPGULBZ-WQYNNSOESA-N Synonym: 2-amino-9-1s,3r,4s-4-hydroxy-3-hydroxymethyl-2-methylidenecyclopentyl-1,9-dihydro-6h-purin-6-one-water 1/1, 9-1s,3r,4s-4-hydroxy-3-hydroxymethyl-2-methylenecyclopentyl guanine monohydrate, baraclude, baraclude tn, entecavir hydrate, entecavir hydrate jan, entecavir inn, entecavir monohydrate, entecavir usan PubChem CID: 16052026 ChEBI: CHEBI:59902 IUPAC Name: 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one;hydrate SMILES: C=C1C(CC(C1CO)O)N2C=NC3=C2NC(=NC3=O)N.O

4-Acetamidocyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 23363-88-4 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD06797038 InChI Key: HWAFCRWGGRVEQL-UHFFFAOYSA-N PubChem CID: 90074 IUPAC Name: N-(4-hydroxycyclohexyl)acetamide SMILES: CC(=O)NC1CCC(CC1)O

Inositol, NF, 97-102%, Spectrum™

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: OC1C(O)C(O)C(O)C(O)C1O

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: 1-methyl-4-cyclohexanol, 4-methylcyclohexanol, cis-4-methylcyclohexanol, cyclohexanol, 4-methyl, cyclohexanol, 4-methyl-, cis, cyclohexanol, 4-methyl-, trans, methyl cyclohexanol, p-methylcyclohexanol, trans 4-methyl cyclohexanol, trans-4-methylcyclohexanol PubChem CID: 11524 IUPAC Name: 4-methylcyclohexan-1-ol SMILES: CC1CCC(CC1)O

1-Methylcyclopentanol 98.0+%, TCI America™

CAS: 1462-03-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00001364 InChI Key: CAKWRXVKWGUISE-UHFFFAOYSA-N Synonym: 1-hydroxy-1-methylcyclopentane, 1-methyl cyclopentanol, 1-methyl-1-cyclopentanol, 1-methyl-cyclopentanol, 1-methylcyclopentanol, 1-methylcyclopentanolc, cyclopentanol, 1-methyl, cyclopentanol, methyl, cyclopentanol,1-methyl PubChem CID: 73830 IUPAC Name: 1-methylcyclopentan-1-ol SMILES: CC1(CCCC1)O

2,3-Dimethylcyclohexanol (mixture of isomers) 98.0+%, TCI America™

CAS: 1502-24-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001444 InChI Key: KMVFQKNNDPKWOX-UHFFFAOYSA-N PubChem CID: 102631 IUPAC Name: 2,3-dimethylcyclohexan-1-ol SMILES: CC1CCCC(C1C)O

3,3,5-Trimethylcyclohexanol (cis- and trans- mixture) 90.0+%, TCI America™

CAS: 116-02-9 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00019378 InChI Key: BRRVXFOKWJKTGG-UHFFFAOYSA-N Synonym: 1-methyl-3-dimethylcyclohexanol-5, 3,3,5-trimethyl-1-cyclohexanol, 3,3,5-trimethylcyclohexanol, 3,5,5-trimethylcyclohexanol, cyclohexanol, 3,3,5-trimethyl, cyclonol, dihydroisophorol, homomenthol, isophorol, dihydro, trimethylcyclohexanol PubChem CID: 8298 ChEBI: CHEBI:59065 IUPAC Name: 3,3,5-trimethylcyclohexan-1-ol SMILES: CC1CC(CC(C1)(C)C)O

3-Hydroxycyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 606488-94-2 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 InChI Key: JBZDHFKPEDWWJC-UHFFFAOYSA-N PubChem CID: 5255726 IUPAC Name: 3-hydroxycyclohexane-1-carboxylic acid SMILES: C1CC(CC(C1)O)C(=O)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-aethyl-cyclohexanol-1, 1-aethyl-cyclohexanol-1 german, 1-ethyl-1-cyclohexanol, 1-ethyl-cyclohexan-1-ol, 1-ethylcyclohexanol, 1ves5dbc5c, cyclohexanol, 1-ethyl, cyclohexanol, ethyl, ethylcyclohexanol, unii-1ves5dbc5c PubChem CID: 16021 IUPAC Name: 1-ethylcyclohexan-1-ol SMILES: CCC1(CCCCC1)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-benzenediol, hexahydro, 1,3-cyclohexanediol, 1,3-cyclohexanediol,c&t, 1,3-dihydroxycyclohexane, acmc-209ll9, acmc-209po7, cis-1,3-cyclohexandiol, resorcitol, trans-1,3-cyclohexanediol, trans-1,3-cyclohexanol PubChem CID: 10433 IUPAC Name: cyclohexane-1,3-diol SMILES: C1CC(CC(C1)O)O

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-methyl cyclohexanol, 1-methyl-1-cyclohexanol, 1-methyl-cyclohexan-1-ol, 1-methyl-cyclohexanol, 1-methylcyclohexanol, 1-methylcyclohexyl alcohol, acmc-1b1ai, cyclohexanol, 1-methyl, cyclohexanol,methyl PubChem CID: 11550 IUPAC Name: 1-methylcyclohexan-1-ol SMILES: CC1(CCCCC1)O

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