CAS: 327-97-9 Summenformel: C16H18O9 Molekulargewicht (g/mol): 354.31 MDL-Nummer: MFCD00003862 InChI-Schlüssel: 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-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid SMILES: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O

CAS: 194800-16-3 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00019284 InChI-Schlüssel: 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

CAS: 1460-57-7 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00063611 InChI-Schlüssel: 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: O[C@@H]1CCCC[C@H]1O

CAS: 27489-62-9 Summenformel: C₆H₁₃NO Molekulargewicht (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

CAS: 93413-62-8 Summenformel: C₁₆H₂₅NO₂ Molekulargewicht (g/mol): 263.38 InChI-Schlüssel: KYYIDSXMWOZKMP-UHFFFAOYSA-N Synonym: desvenlafaxine, o-desmethylvenlafaxine, 4-2-dimethylamino-1-1-hydroxycyclohexyl ethyl phenol, pristiq, o-desmethyl venlafaxine, desvenlafaxine inn:ban, desvenlafaxine inn, o-desmethylvenlafaxine odv, 1-2-dimethylamino-1-4-hydroxyphenyl ethyl cyclohexanol 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

CAS: 108-93-0 Siedepunkt: 161°C Farbe: Nicht ausgewiesen Formelmasse: 100.16g/mol Schmelzpunkt: 23°C pH: 6.5 MDL-Nummer: 3855 Summenformel: C₆H₁₂O Verpackung: Kunststoffbeschichtete Glasflasche

CAS: 931-17-9 Summenformel: C6H12O2 Molekulargewicht (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

CAS: 17159-80-7 Summenformel: C9H16O3 Molekulargewicht (g/mol): 172.22 MDL-Nummer: MFCD00192156,MFCD16295187 InChI-Schlüssel: 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(O)CC1

CAS: 583-59-5 Summenformel: C7H14O Molekulargewicht (g/mol): 114.188 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

CAS: 1589-60-2 Summenformel: C12H16O Molekulargewicht (g/mol): 176.259 MDL-Nummer: MFCD00021393 InChI-Schlüssel: 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

CAS: 589-91-3 Summenformel: C7H14O Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00001449,MFCD00064171,MFCD00064170 InChI-Schlüssel: 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(O)CC1

CAS: 1123-34-8 Summenformel: C9H16O Molekulargewicht (g/mol): 140.226 MDL-Nummer: MFCD00021403 InChI-Schlüssel: ZSLKGUQYEQVKQE-UHFFFAOYSA-N Synonym: 1-allylcyclohexanol, cyclohexanol, 1-allyl, 1-allyl-1-cyclohexanol, cyclohexanol, 1-2-propenyl, 1-prop-2-en-1-yl cyclohexan-1-ol, allylcyclohexanol, 1-allyl-cyclohexan-1-ol, acmc-1bt3v, 4-06-00-00235 beilstein handbook reference, 1-prop-2-enyl-1-cyclohexanol PubChem CID: 79145 IUPAC-Name: 1-prop-2-enylcyclohexan-1-ol SMILES: C=CCC1(CCCCC1)O

CAS: 7731-29-5 Summenformel: C7H14O Molekulargewicht (g/mol): 114.188 MDL-Nummer: MFCD00064171 InChI-Schlüssel: 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

CAS: 10284-63-6 Summenformel: C7H14O6 Molekulargewicht (g/mol): 194.18 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: COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O

CAS: 27583-37-5 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00019285 InChI-Schlüssel: KANFKJUPLALTDB-UHFFFAOYNA-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(O)C1O

CAS: 6936-47-6 Summenformel: C₆H₁₃NO·HCl Molekulargewicht (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

CAS: 50910-54-8 Summenformel: C6H14ClNO Molekulargewicht (g/mol): 151.63 MDL-Nummer: MFCD00012566,MFCD07366531,MFCD06410647 InChI-Schlüssel: 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;Hydrochlorid SMILES: Cl.NC1CCC(O)CC1

CAS: 932-01-4 Summenformel: C8H16O Molekulargewicht (g/mol): 128.22 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(C)CCC(O)CC1

CAS: 17356-19-3 Summenformel: C7H10O Molekulargewicht (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

CAS: 5445-30-7 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00021404 InChI-Schlüssel: 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

CAS: 1792-81-0 Summenformel: C₆H₁₂O₂ Molekulargewicht (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

CAS: 590-67-0 Summenformel: C₇H₁₄O Molekulargewicht (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

CAS: 78-27-3 Summenformel: C₈H₁₂O Molekulargewicht (g/mol): 124.18 MDL-Nummer: MFCD00003858 InChI-Schlüssel: 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-Ethylcyclohexan-1-ol SMILES: C#CC1(CCCCC1)O

CAS: 1462-03-9 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: MFCD00001364 InChI-Schlüssel: 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

CAS: 369403-08-7 Summenformel: C₁₂H₂₁NO₅ Molekulargewicht (g/mol): 259.3 MDL-Nummer: MFCD02683153 InChI-Schlüssel: DRBVVUBYEBFRKS-UHFFFAOYSA-N Synonym: 1-tert-butoxy carbonyl amino-4-hydroxycyclohexane-1-carboxylic acid, n-boc-amino-4-hydroxycyclohexyl carboxylic acid, 1-tert-butoxycarbonyl amino-4-hydroxycyclohexanecarboxylic acid, 1-tert-butoxycarbonyl amino-4-hydroxycyclohexane-1-carboxylic acid, 4-hydroxy-1-2-methylpropan-2-yl oxycarbonylamino cyclohexane-1-carboxylic acid, boc 4-cis/trans-1, 1-acch 4-oh, tertbutoxycarbonylaminohydroxycyclohexanecarboxylicacid, 1-boc-amino-4-hydroxy-cyclohexanecarboxylic acid PubChem CID: 2734594 IUPAC-Name: 4-Hydroxy-1-[(2 -Methylpropan-2-yl)oxycarbonylaminoe]cyclohexan-1 -carbonsäure SMILES: CC(C)(C)OC(=O)NC1(CCC(CC1)O)C(=O)O

CAS: 108-93-0 Summenformel: C₆H₁₂O Molekulargewicht (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

CAS: 30129-18-1 Summenformel: C7H11F3O Molekulargewicht (g/mol): 168.159 MDL-Nummer: MFCD00102144 InChI-Schlüssel: VJUJYNJEPPWWHS-UHFFFAOYSA-N Synonym: 4-trifluoromethyl cyclohexanol, trans-4-trifluoromethyl cyclohexanol, 4-trifluoromethyl cyclohexan-1-ol, 4-trifluoromethylcyclohexanol, 1r,4r-4-trifluoromethyl cyclohexanol, 4-trifluoromethyl-cyclohexanol, 4-trifluoromethyl cyclohexanol, cis/trans, cyclohexanol, 4-trifluoromethyl, cyclohexanol, 4-trifluoromethyl-, cis, cyclohexanol,4-trifluoromethyl-, trans PubChem CID: 2779765 IUPAC-Name: 4-(Trifluormethyl)cyclohexan-1-ol SMILES: C1CC(CCC1C(F)(F)F)O

CAS: 96-41-3 Summenformel: C5H10O Molekulargewicht (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

CAS: 96-41-3 Summenformel: C₅H₁₀O Molekulargewicht (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