Secondary alcohols

Cyclopentanol 99 %, ACROS Organics™

Cyclopentanol 99 %, ACROS Organics™

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

Cyclohexanol, 99 %, Alfa Aesar™

Cyclohexanol, 99 %, Alfa Aesar™

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

Alfa Aesar™ Cyclopentanol, 99 %

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

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

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

CAS: 79200-57-0 Summenformel: C6H13NO3·HCl Molekulargewicht (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™

Cyclohexanol, 98 %, ACROS Organics™

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

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

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

CAS: 98-52-2 Summenformel: C10H20O Molekulargewicht (g/mol): 156.27 MDL-Nummer: MFCD00001473,MFCD00064952,MFCD00070476 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(O)CC1

Inositol, 98+%, ACROS Organics™

Inositol, 98+%, ACROS Organics™

CAS: 87-89-8 Summenformel: C6H12O6 Molekulargewicht (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

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

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

CAS: 327-97-9 Summenformel: C16H18O9 Molekulargewicht (g/mol): 354.31 MDL-Nummer: MFCD00003862 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-{[(2E)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexan-1-carbonsäure 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

Alfa Aesar™ 1-n-Propylcyclopentanol, 98 %

Alfa Aesar™ 1-n-Propylcyclopentanol, 98 %

CAS: 1604-02-0 Summenformel: C8H16O Molekulargewicht (g/mol): 128.215 MDL-Nummer: MFCD00019282 InChI-Schlüssel: 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 %

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

CAS: 20109-09-5 Summenformel: C14H16O Molekulargewicht (g/mol): 200.281 MDL-Nummer: MFCD00060883 InChI-Schlüssel: 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

Desvenlafaxin, 97 %, Acros Organics™

Desvenlafaxin, 97 %, Acros Organics™

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

Alfa Aesar™ D-Pinitol, 95 %

Alfa Aesar™ D-Pinitol, 95 %

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: (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol SMILES: COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O

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

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

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

Alfa Aesar™ myo-Inositol, 99%

Alfa Aesar™ myo-Inositol, 99%

CAS: 87-89-8 Summenformel: C6H12O6 Molekulargewicht (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

Trans-1,2-Cyclohexandiol 98 %, ACROS Organics™

Trans-1,2-Cyclohexandiol 98 %, ACROS Organics™

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

Alfa Aesar™ 2-Methylcyclohexanol, cis + trans, 97 %

Alfa Aesar™ 2-Methylcyclohexanol, cis + trans, 97 %

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

Alfa Aesar™ trans-4-tert-Pentylcyclohexanol, 97 %

Alfa Aesar™ trans-4-tert-Pentylcyclohexanol, 97 %

CAS: 20698-30-0 Summenformel: C11H22O Molekulargewicht (g/mol): 170.30 MDL-Nummer: MFCD00067157,MFCD00019356 InChI-Schlüssel: VDQZABQVXYELSI-UHFFFAOYSA-N Synonym: 4-tert-amylcyclohexanol, 4-tert-pentyl cyclohexanol, trans-4-tert-pentyl cyclohexanol, p-tert-amylcyclohexanol, trans-4-tert-pentylcyclohexanol, cyclohexanol, 4-tert-pentyl, cyclohexanol, 4-1,1-dimethylpropyl, 4-2-methylbutan-2-yl cyclohexan-1-ol, 4-tert-pentylcyclohexanol, 4-2-methylbutan-2-yl cyclohexanol PubChem CID: 79302 IUPAC-Name: 4-(2-methylbutan-2-yl)cyclohexan-1-ol SMILES: CCC(C)(C)C1CCC(O)CC1

Alfa Aesar™ 1-Ethinylcyclohexanol, 99 %

Alfa Aesar™ 1-Ethinylcyclohexanol, 99 %

CAS: 78-27-3 Summenformel: C8H12O Molekulargewicht (g/mol): 124.183 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

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

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

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

Chlorogensäure, überwiegend trans, aus Kaffeesamen, 98 %, Acros Organics™

Chlorogensäure, überwiegend trans, aus Kaffeesamen, 98 %, Acros Organics™

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-[(E)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-Trihydroxycyclohexan-1-Carbonsäure 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

1-Methylcyclohexanol, 96 %, ACROS Organics™

1-Methylcyclohexanol, 96 %, ACROS Organics™

CAS: 590-67-0 Summenformel: C7H14O Molekulargewicht (g/mol): 114.188 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

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

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

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

1,4-Cyclohexandiol, cis + trans, 98 %, Alfa Aesar™

1,4-Cyclohexandiol, cis + trans, 98 %, Alfa Aesar™

CAS: 556-48-9 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00001448,MFCD00063612,MFCD00075462 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: OC1CCC(O)CC1

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

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

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

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

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

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

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

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

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

Alfa Aesar™ trans-4-Aminocyclohexanolhydrochlorid, 97 %

Alfa Aesar™ trans-4-Aminocyclohexanolhydrochlorid, 97 %

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

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

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

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

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