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Alkohole und Polyole

Organische Verbindungen, die eine oder mehrere funktionelle Hydroxylgruppen enthalten, die an ein Kohlenstoffatom gebunden sind; Hydroxyle bestehen aus einem Sauerstoffatom, das an ein Wasserstoffatom gebunden ist. Alkohole liegen in Kettenform oder als geschlossene Ringe vor. Polyole enthalten zwei oder mehr Hydroxylgruppen.

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1

trans-4-Aminocyclohexanolhydrochlorid, 97 %, Thermo Scientific Chemicals

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

InChI-Schlüssel RKTQEVMZBCBOSB-UHFFFAOYSA-N
IUPAC-Name 4-Aminocyclohexan-1-ol;Hydrochlorid
PubChem CID 522619
CAS 50910-54-8
MDL-Nummer MFCD00012566,MFCD07366531,MFCD06410647
Molekulargewicht (g/mol) 151.63
SMILES Cl.NC1CCC(O)CC1
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
Summenformel C6H14ClNO
2

1H-Imidazol-2-Ylmethanol Hydrochlorid, 97 %, Thermo Scientific™

CAS: 116177-22-1 Summenformel: C4H7ClN2O Molekulargewicht (g/mol): 134.563 MDL-Nummer: MFCD03659700 InChI-Schlüssel: FEORNCWZOSTSRO-UHFFFAOYSA-N Synonym: 1h-imidazol-2-ylmethanol hydrochloride,1h-imidazol-2-yl methanol hydrochloride,imidazolylmethanol hydrochloride,hydroxymethylimidazole hydrochloride,hydroxymethyl imidazole hydrochloride,imidazol-2-ylmethan-1-ol, chloride PubChem CID: 2776278 IUPAC-Name: 1H-Imidazol-2-ylmethanol;hydrochlorid SMILES: C1=CN=C(N1)CO.Cl

InChI-Schlüssel FEORNCWZOSTSRO-UHFFFAOYSA-N
IUPAC-Name 1H-Imidazol-2-ylmethanol;hydrochlorid
PubChem CID 2776278
CAS 116177-22-1
MDL-Nummer MFCD03659700
Molekulargewicht (g/mol) 134.563
SMILES C1=CN=C(N1)CO.Cl
Synonym 1h-imidazol-2-ylmethanol hydrochloride,1h-imidazol-2-yl methanol hydrochloride,imidazolylmethanol hydrochloride,hydroxymethylimidazole hydrochloride,hydroxymethyl imidazole hydrochloride,imidazol-2-ylmethan-1-ol, chloride
Summenformel C4H7ClN2O
3

Streptidindihydrochlorid, TRC

Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.

Chemischer Name oder Material Streptidine Dihydrochloride
Empfohlene Lagerung -20 °C
Molekulargewicht (g/mol) 335.19
SMILES O[C@H]1[C@H](O)[C@@H](NC(N)=N)[C@H](O)[C@@H](NC(N)=N)[C@@H]1O.[2HCl]
Synonym N1,N3-Bis(aminoiminomethyl)streptamine Sulfate Salt,N,N'-Diamidinostreptamine Dihydrochloride,N,N'''-(2,4,5,6-Tetrahydroxy-1,3-cyclohexanediyl)bis-guanidine Dihydrochloride
InChI-Formel InChI=1S/C8H18N6O4.2ClH/c9-7(10)13-1-3(15)2(14-8(11)12)5(17)6(18)4(1)16;;/h1-6,15-18H,(H4,9,10,13)(H4,11,12,14);2*1H/t1-,2+,3?,4+,5-,6?;;
Summenformel C8H20Cl2N6O4
4

(1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentan-Hydrochlorid, 95 %, 98 % ee, Thermo Scientific Chemicals

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

InChI-Schlüssel BLTXEPQZAMUGID-ILLHIODVSA-N
IUPAC-Name (1R,2S,3R,5R)-3-Amino-5-(Hydroxymethyl)cyclopentan-1,2-Diol;hydrochlorid
PubChem CID 2734536
CAS 79200-57-0
Molekulargewicht (g/mol) 183.63
SMILES C1C(C(C(C1N)O)O)CO.Cl
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
Summenformel C6H13NO3·HCl
5

7-Hydroxy Memantine Hydrochloride, TRC

CAS: 356572-08-2 Summenformel: C12 H21 N O . Cl H Molekulargewicht (g/mol): 231.76 Synonym: 3-Amino-5,7-dimethyltricyclo[3.3.1.13,7]decan-1-ol Hydrochloride (1:1),Tricyclo[3.3.1.13,7]decan-1-ol, 3-amino-5,7-dimethyl-, hydrochloride (9CI),1-Amino-3,5-dimethyl-7-hydroxyadamantane hydrochloride,7-Hydroxy Memantine hydrochloride,7-Hydroxymemantine hydrochloride,3-Amino-5,7-dimethyltricyclo[3.3.1.13,7]decan-1-ol Hydrochloride (1:1),1-Amino-3,5-dimethyl-7-hydroxyadamantane hydrochloride IUPAC-Name: 3-amino-5,7-dimethyladamantan-1-ol;hydrochloride SMILES: Cl.CC12CC3(C)CC(N)(C1)CC(O)(C3)C2

IUPAC-Name 3-amino-5,7-dimethyladamantan-1-ol;hydrochloride
CAS 356572-08-2
Molekulargewicht (g/mol) 231.76
SMILES Cl.CC12CC3(C)CC(N)(C1)CC(O)(C3)C2
Synonym 3-Amino-5,7-dimethyltricyclo[3.3.1.13,7]decan-1-ol Hydrochloride (1:1),Tricyclo[3.3.1.13,7]decan-1-ol, 3-amino-5,7-dimethyl-, hydrochloride (9CI),1-Amino-3,5-dimethyl-7-hydroxyadamantane hydrochloride,7-Hydroxy Memantine hydrochloride,7-Hydroxymemantine hydrochloride,3-Amino-5,7-dimethyltricyclo[3.3.1.13,7]decan-1-ol Hydrochloride (1:1),1-Amino-3,5-dimethyl-7-hydroxyadamantane hydrochloride
Summenformel C12 H21 N O . Cl H
6

D,L-N,N-Didesmethyl-O-desmethyl Venlafaxine Hydrochloride, TRC

CAS: 135308-76-8 Summenformel: C14H22ClNO2 Molekulargewicht (g/mol): 271.78 Synonym: Phenol, 4-[2-amino-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (1:1),Phenol, 4-[2-amino-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (9CI),Wy 46965 SMILES: Cl.NCC(c1ccc(O)cc1)C2(O)CCCCC2

CAS 135308-76-8
Molekulargewicht (g/mol) 271.78
SMILES Cl.NCC(c1ccc(O)cc1)C2(O)CCCCC2
Synonym Phenol, 4-[2-amino-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (1:1),Phenol, 4-[2-amino-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (9CI),Wy 46965
Summenformel C14H22ClNO2
9

Oleylalkohol, tech. 85 %, Thermo Scientific Chemicals

CAS: 143-28-2 Summenformel: C18H36O Molekulargewicht (g/mol): 268.49 MDL-Nummer: MFCD00002993 InChI-Schlüssel: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC-Name: (9Z)-Octadec-9-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCO

EDGE
InChI-Schlüssel ALSTYHKOOCGGFT-KTKRTIGZSA-N
IUPAC-Name (9Z)-Octadec-9-en-1-ol
PubChem CID 5284499
CAS 143-28-2
ChEBI CHEBI:73504
MDL-Nummer MFCD00002993
Molekulargewicht (g/mol) 268.49
SMILES CCCCCCCC\C=C/CCCCCCCCO
Synonym oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
Summenformel C18H36O
10
Sonderaktionen verfügbar

Pentaerythrit, 98 %, Thermo Scientific Chemicals

CAS: 115-77-5 Summenformel: C5H12O4 Molekulargewicht (g/mol): 136.15 InChI-Schlüssel: WXZMFSXDPGVJKK-UHFFFAOYSA-N Synonym: pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek PubChem CID: 8285 IUPAC-Name: 2,2-Bis(hydroxymethyl)propan-1,3-Diol SMILES: C(C(CO)(CO)CO)O

EDGE
InChI-Schlüssel WXZMFSXDPGVJKK-UHFFFAOYSA-N
IUPAC-Name 2,2-Bis(hydroxymethyl)propan-1,3-Diol
PubChem CID 8285
CAS 115-77-5
Molekulargewicht (g/mol) 136.15
SMILES C(C(CO)(CO)CO)O
Synonym pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek
Summenformel C5H12O4
11

cis-4-Hydroxycyclohexylaminhydrochlorid, 95 %, Thermo Scientific Chemicals

CAS: 56239-26-0 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: [H+].[Cl-].NC1CCC(O)CC1

InChI-Schlüssel RKTQEVMZBCBOSB-UHFFFAOYSA-N
IUPAC-Name 4-Aminocyclohexan-1-ol;Hydrochlorid
PubChem CID 522619
CAS 56239-26-0
MDL-Nummer MFCD00012566,MFCD07366531,MFCD06410647
Molekulargewicht (g/mol) 151.63
SMILES [H+].[Cl-].NC1CCC(O)CC1
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
Summenformel C6H14ClNO
12

(S,S)-(-)-Hydrobenzoin, ≥98 %, Thermo Scientific Chemicals

CAS: 2325-10-2 MDL-Nummer: MFCD00064255

CAS 2325-10-2
MDL-Nummer MFCD00064255
13

cis-2-Aminocyclohexanolhydrochlorid, 99+ %, Thermo Scientific Chemicals

CAS: 6936-47-6 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

InChI-Schlüssel LKKCSUHCVGCGFA-RIHPBJNCSA-N
IUPAC-Name (1R,2S)-2-Aminocyclohexan-1-ol;hydrochlorid
PubChem CID 12228413
CAS 6936-47-6
MDL-Nummer MFCD00143981
SMILES C1CCC(C(C1)N)O.Cl
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
14

4-(Hydroxymethyl)imidazolhydrochlorid, 99 %, Thermo Scientific™

CAS: 32673-41-9 Summenformel: C4H7ClN2O Molekulargewicht (g/mol): 134.56 MDL-Nummer: MFCD00012697 InChI-Schlüssel: WFNASTYGEKUMIY-UHFFFAOYSA-N Synonym: 4-imidazolemethanol hydrochloride,4-hydroxymethyl imidazole hydrochloride,1h-imidazol-4-yl methanol hydrochloride,4-hydroxymethylimidazole hydrochloride,imidazol-4-ylmethanol hydrochloride,1h-imidazol-4-ylmethanol hydrochloride,1h-imidazol-5-ylmethanol hydrochloride,4-hydroxymethyl imidazole hcl,1h-imidazole-4-ylmethanol hydrochloride,4 5-hydroxymethylimidazole hydrochloride PubChem CID: 122926 IUPAC-Name: 1H-Imidazol-5-ylmethanol;hydrochlorid SMILES: Cl.OCC1=CN=CN1

InChI-Schlüssel WFNASTYGEKUMIY-UHFFFAOYSA-N
IUPAC-Name 1H-Imidazol-5-ylmethanol;hydrochlorid
PubChem CID 122926
CAS 32673-41-9
MDL-Nummer MFCD00012697
Molekulargewicht (g/mol) 134.56
SMILES Cl.OCC1=CN=CN1
Synonym 4-imidazolemethanol hydrochloride,4-hydroxymethyl imidazole hydrochloride,1h-imidazol-4-yl methanol hydrochloride,4-hydroxymethylimidazole hydrochloride,imidazol-4-ylmethanol hydrochloride,1h-imidazol-4-ylmethanol hydrochloride,1h-imidazol-5-ylmethanol hydrochloride,4-hydroxymethyl imidazole hcl,1h-imidazole-4-ylmethanol hydrochloride,4 5-hydroxymethylimidazole hydrochloride
Summenformel C4H7ClN2O
15

2-Phenyl-1,3-propandiol, 98 %, Thermo Scientific Chemicals

CAS: 1570-95-2 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.193 MDL-Nummer: MFCD00236056 InChI-Schlüssel: BPBDZXFJDMJLIB-UHFFFAOYSA-N Synonym: 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a PubChem CID: 254178 IUPAC-Name: 2-Phenylpropan-1,3-Diol SMILES: C1=CC=C(C=C1)C(CO)CO

InChI-Schlüssel BPBDZXFJDMJLIB-UHFFFAOYSA-N
IUPAC-Name 2-Phenylpropan-1,3-Diol
PubChem CID 254178
CAS 1570-95-2
MDL-Nummer MFCD00236056
Molekulargewicht (g/mol) 152.193
SMILES C1=CC=C(C=C1)C(CO)CO
Synonym 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a
Summenformel C9H12O2