Cyclopentanols

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

(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

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

Alfa Aesar™ 1-Methylcyclopentanol, 98 %

Alfa Aesar™ 1-Methylcyclopentanol, 98 %

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

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™ 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

Alfa Aesar™ 1-(n-Pentyl)cyclopentanol, 98 %

Alfa Aesar™ 1-(n-Pentyl)cyclopentanol, 98 %

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

1,3-Cyclopentandiol, 95 %, Gemisch aus cis und trans, ACROS Organics™

1,3-Cyclopentandiol, 95 %, Gemisch aus cis und trans, ACROS Organics™

CAS: 59719-74-3 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00001367 InChI-Schlüssel: 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: Cyclopentan-1,3-Diol SMILES: C1CC(CC1O)O

Alfa Aesar™ 1-Ethynylcyclopentanol, 98+ %

Alfa Aesar™ 1-Ethynylcyclopentanol, 98+ %

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

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

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

CAS: 5057-98-7 Summenformel: C5H10O2 Molekulargewicht (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

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