Secondary alcohols

Cyclopentanol 99 %, ACROS Organics™

CAS: 96-41-3 Summenformel: C5H10O Molare Masse (g/mol): 86.13 MDL-Nummer: MFCD00001363 InChI-Schlüssel: 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

Cyclohexanol, 99 %, Alfa Aesar™

CAS: 108-93-0 Summenformel: C6H12O Molare Masse (g/mol): 100.161 MDL-Nummer: MFCD00003855 InChI-Schlüssel: 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™ Cyclopentanol, 99 %

CAS: 96-41-3 Summenformel: C5H10O Molare Masse (g/mol): 86.134 MDL-Nummer: MFCD00001363 InChI-Schlüssel: 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

(1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentan-Hydrochlorid, 95 %, 98 % ee, ACROS Organics™

CAS: 79200-57-0 Summenformel: C6H13NO3·HCl Molare Masse (g/mol): 183.63 InChI-Schlüssel: 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)cyclopentan-1,2-Diol;hydrochlorid SMILES: C1C(C(C(C1N)O)O)CO.Cl

Cyclohexanol, 98 %, ACROS Organics™

CAS: 108-93-0 Summenformel: C6H12O Molare Masse (g/mol): 100.16 InChI-Schlüssel: 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

Inositol, 98+%, ACROS Organics™

CAS: 87-89-8 Summenformel: C6H12O6 Molare Masse (g/mol): 180.16 MDL-Nummer: MFCD00077932 InChI-Schlüssel: 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: Cyclohexan-1,2,3,4,5,6-Hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

4-Tertbutylcyclohexanol, Mischung von Isomeren 99 %, ACROS Organics™

CAS: 98-52-2 Summenformel: C10H20O Molare Masse (g/mol): 156.27 MDL-Nummer: MFCD00001473 InChI-Schlüssel: 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

Chlorogensäure, 99.45 %, für HPLC-Analysen, MP Biomedicals™

CAS: 327-97-9 Summenformel: C16H18O9 Molare Masse (g/mol): 354.311 InChI-Schlüssel: CWVRJTMFETXNAD-JUHZACGLSA-N Synonym: Chlorogensäure, 3-Caffeoylquinsäure, Chlorogenat, 3-O-Caffeoylquinsäure, 3-3,4-Dihydroxycinnamoyl Chininsäure, Caffeoylchinasäure, 3-Caffeoylquinat, 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-trihydroxycyclohexan-1-Carbonsäure SMILES: C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O

Myo-Inositol, +98 %, Alfa Aesar™

CAS: 87-89-8 Summenformel: C6H12O6 Molare Masse (g/mol): 180.156 MDL-Nummer: MFCD00077932 InChI-Schlüssel: 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: Cyclohexan-1,2,3,4,5,6-Hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

1-Methylcyclohexanol, 96 %, ACROS Organics™

CAS: 590-67-0 Summenformel: C7H14O Molare Masse (g/mol): 114.19 MDL-Nummer: MFCD00003857 InChI-Schlüssel: 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

Alfa Aesar™ 1-Ethynylcyclopentanol, 98+ %

CAS: 17356-19-3 Summenformel: C7H10O Molare Masse (g/mol): 110.156 MDL-Nummer: MFCD00001365 InChI-Schlüssel: 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-Ethinylcyclopentan-1-ol SMILES: C#CC1(CCCC1)O

1,3-Cyclohexandiol, Mischung aus cis und trans, 98 %, ACROS Organics™

CAS: 504-01-8 Summenformel: C6H12O2 Molare Masse (g/mol): 116.16 MDL-Nummer: MFCD00039458 InChI-Schlüssel: 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: Cyclohexan-1,3-Diol SMILES: C1CC(CC(C1)O)O

1,4-Cyclohexandiol, Gemisch aus cis und trans, 99 %, ACROS Organics™

CAS: 556-48-9 Summenformel: C6H12O2 Molare Masse (g/mol): 116.16 MDL-Nummer: MFCD00001448 InChI-Schlüssel: 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: Cyclohexan-1,4-Diol SMILES: C1CC(CCC1O)O

Alfa Aesar™ D-Pinitol, 95 %

CAS: 10284-63-6 Summenformel: C7H14O6 Molare Masse (g/mol): 194.183 MDL-Nummer: MFCD00216659 InChI-Schlüssel: 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-Methoxycyclohexan-1,2,3,4,5-Pentol SMILES: COC1C(C(C(C(C1O)O)O)O)O

Alfa Aesar™ 3-Methyl-1,2-cyclopentandiol, Gemisch aus Diastereomeren, 95 %

CAS: 27583-37-5 Summenformel: C6H12O2 Molare Masse (g/mol): 116.16 MDL-Nummer: MFCD00019285 InChI-Schlüssel: 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-Methylcyclopentan-1,2-Diol SMILES: CC1CCC(C1O)O

Alfa Aesar™ Myo-Inositol, Zellkulturqualität

CAS: 87-89-8 Summenformel: C6H12O6 Molare Masse (g/mol): 180.156 MDL-Nummer: MFCD00077932 InChI-Schlüssel: 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: Cyclohexan-1,2,3,4,5,6-Hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

Cis-1,2-cyclohexandiol, 99 %, ACROS Organics™

CAS: 1792-81-0 Summenformel: C6H12O2 Molare Masse (g/mol): 116.16 MDL-Nummer: MFCD00064944 InChI-Schlüssel: 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)-Cyclohexan-1,2-Diol SMILES: C1CCC(C(C1)O)O

cis-2-Aminocyclohexanolhydrochlorid, 99+ %, ACROS Organics™

CAS: 6936-47-6 Summenformel: C6H13NO·HCl Molare Masse (g/mol): 151.64 MDL-Nummer: MFCD00143981 InChI-Schlüssel: 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;hydrochlorid SMILES: C1CCC(C(C1)N)O.Cl

Alfa Aesar™ D-(-)-Chinasäure, 98 %

CAS: 77-95-2 Summenformel: C7H12O6 Molare Masse (g/mol): 192.167 MDL-Nummer: MFCD00003864 InChI-Schlüssel: 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-Tetrahydroxycyclohexan-1-Carboxylsäure SMILES: C1C(C(C(CC1(C(=O)O)O)O)O)O

4,4-Dimethylcyclohexan-1-ol, 95 %, Maybridge

CAS: 932-01-4 Summenformel: C8H16O Molare Masse (g/mol): 128.215 MDL-Nummer: MFCD00101954 InChI-Schlüssel: 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

2-Methylcyclohexanol, 99 %, Gemisch aus cis und trans, ACROS Organics™

CAS: 583-59-5 Summenformel: C7H14O Molare Masse (g/mol): 114.19 MDL-Nummer: MFCD00001443 InChI-Schlüssel: 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™ myo-Inositol, 99%

CAS: 87-89-8 Summenformel: C6H12O6 Molare Masse (g/mol): 180.156 MDL-Nummer: MFCD00077932 InChI-Schlüssel: 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: Cyclohexan-1,2,3,4,5,6-Hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

Alfa Aesar™ 1,2-Cyclohexandiol, cis + trans, 98 %

CAS: 931-17-9 Summenformel: C6H12O2 Molare Masse (g/mol): 116.16 MDL-Nummer: MFCD00003861 InChI-Schlüssel: 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: Cyclohexan-1,2-Diol SMILES: C1CCC(C(C1)O)O

Cis-1,2-cyclopentandiol, 98 %, ACROS Organics™

CAS: 5057-98-7 Summenformel: C5H10O2 Molare Masse (g/mol): 102.13 MDL-Nummer: MFCD00134192 InChI-Schlüssel: VCVOSERVUCJNPR-SYDPRGILSA-N Synonym: cis-1,2-cyclopentanediol, cis-cyclopentane-1,2-diol, cis-1,2-dihydroxycyclopentane, 1r,2s-cyclopentane-1,2-diol, 1s,2r cyclopentane-1,2-diol, cis-1,2-cyclopentandiol, 1,2-cis-cyclopentanediol, cis-1,2-cyclopen-tanediol, cis-cyclopenten-1,2-diol, 1alpha,2alpha-cyclopentanediol PubChem-CID: 2733293 IUPAC-Name: (1R,2S)-Cyclopentan-1,2-Diol SMILES: C1CC(C(C1)O)O

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

CAS: 27489-62-9 Summenformel: C6H13NO Molare Masse (g/mol): 115.17 InChI-Schlüssel: 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™ Cyclohexanoncyanhydrin, 98 %

CAS: 931-97-5 Summenformel: C7H11NO Molare Masse (g/mol): 125.171 MDL-Nummer: MFCD00003818 InChI-Schlüssel: 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-Hydroxycyclohexan-1-carbonitril SMILES: C1CCC(CC1)(C#N)O

1,2-Cyclohexandiol, Mischung aus cis und trans, 98 %, ACROS Organics™

CAS: 931-17-9 Summenformel: C6H12O2 Molare Masse (g/mol): 116.16 MDL-Nummer: MFCD00003861 InChI-Schlüssel: 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: Cyclohexan-1,2-Diol SMILES: C1CCC(C(C1)O)O

cis,cis-1,3,5-Cyclohexanetriol-Dihydrat, 98 %, Acros Organics™

CAS: 60662-54-6 Summenformel: C6H12O3·2H2O Molare Masse (g/mol): 168.19 InChI-Schlüssel: MAPLMYMZLRIJSP-UHFFFAOYSA-N Synonym: cis,cis-1,3,5-cyclohexanetriol dihydrate, cis,cis-1,3,5-trihydroxycyclohexane, cis-phloroglucitol, 1s,3s,5s-cyclohexane-1,3,5-triol dihydrate, ciscis-135-cyclohexanetrioldihydrate, cyclohexane-1,3,5-triol dihydrate, cyclohexane-1,3,5-triol-water 1/2, cis cis-1 3 5-cyclohexanetriol dihydrate, 1r,3s,5s-cyclohexane-1,3,5-triol dihydrate PubChem-CID: 16211857 IUPAC-Name: Cyclohexan-1,3,5-Triol;dihydrat SMILES: C1C(CC(CC1O)O)O.O.O

cis-2-Aminomethyl-1-Cyclohexanolhydrochlorid, 99 %, ACROS Organics™

CAS: 24947-68-0 Summenformel: C7H15NO·HCl Molare Masse (g/mol): 165.66 MDL-Nummer: MFCD00143984 InChI-Schlüssel: UVYXWKUCIQHOCP-LEUCUCNGSA-N Synonym: 1s,2s-2-hydroxycyclohexyl methanaminium PubChem-CID: 2724656 IUPAC-Name: (1S,2S)-2-(Aminomethyl)cyclohexan-1-ol;hydrochlorid SMILES: C1CCC(C(C1)CN)O.Cl

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