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Alkanolamine

Organische Verbindungen, die sowohl funktionelle Hydroxyl- als auch Aminogruppen an einer Alkan-Hauptkette enthalten.

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1

3-Diethylamino-1,2-Propandiol, 97 %, Thermo Scientific Chemicals

CAS: 621-56-7 Summenformel: C7H17NO2 Molekulargewicht (g/mol): 147.218 MDL-Nummer: MFCD00004716 InChI-Schlüssel: LTACQVCHVAUOKN-UHFFFAOYSA-N Synonym: 3-diethylamino-1,2-propanediol,3-diethylamino propane-1,2-diol,1,2-propanediol, 3-diethylamino,3-diethylamino propan-1,2-diol,ksc496i7r,ltacqvchvauokn-uhfffaoysa,n,n-diethyl-3-amino-1,2-propanediol PubChem CID: 79074 IUPAC-Name: 3-(Diethylamino)propan-1,2-diol SMILES: CCN(CC)CC(CO)O

InChI-Schlüssel LTACQVCHVAUOKN-UHFFFAOYSA-N
IUPAC-Name 3-(Diethylamino)propan-1,2-diol
PubChem CID 79074
CAS 621-56-7
MDL-Nummer MFCD00004716
Molekulargewicht (g/mol) 147.218
SMILES CCN(CC)CC(CO)O
Synonym 3-diethylamino-1,2-propanediol,3-diethylamino propane-1,2-diol,1,2-propanediol, 3-diethylamino,3-diethylamino propan-1,2-diol,ksc496i7r,ltacqvchvauokn-uhfffaoysa,n,n-diethyl-3-amino-1,2-propanediol
Summenformel C7H17NO2
2
Sonderaktionen verfügbar

3-Amino-1,2-propandiol, 98%

CAS: 616-30-8 Molekulargewicht (g/mol): 91.11 MDL-Nummer: MFCD00008140 InChI-Schlüssel: KQIGMPWTAHJUMN-UHFFFAOYSA-N Synonym: 3-amino-1,2-propanediol,2,3-dihydroxypropylamine,1,2-propanediol, 3-amino,1-amino-2,3-propanediol,1-aminoglycerol,2,3-propandiol-1-amine,1-aminopropanediol,3-aminopropan-1,2-diol,3-amino-1,2-proopanediol,+/--3-amino-1,2-propanediol PubChem CID: 73561 IUPAC-Name: 3-Aminopropan-1,2-diol SMILES: C(C(CO)O)N

InChI-Schlüssel KQIGMPWTAHJUMN-UHFFFAOYSA-N
IUPAC-Name 3-Aminopropan-1,2-diol
PubChem CID 73561
CAS 616-30-8
MDL-Nummer MFCD00008140
Molekulargewicht (g/mol) 91.11
SMILES C(C(CO)O)N
Synonym 3-amino-1,2-propanediol,2,3-dihydroxypropylamine,1,2-propanediol, 3-amino,1-amino-2,3-propanediol,1-aminoglycerol,2,3-propandiol-1-amine,1-aminopropanediol,3-aminopropan-1,2-diol,3-amino-1,2-proopanediol,+/--3-amino-1,2-propanediol
3

3-Piperidinemethanol, 96 %, Thermo Scientific Chemicals

CAS: 4606-65-9 Summenformel: C6H13NO Molekulargewicht (g/mol): 115.176 MDL-Nummer: MFCD00005997 InChI-Schlüssel: VUNPWIPIOOMCPT-UHFFFAOYSA-N Synonym: 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol PubChem CID: 107308 IUPAC-Name: Piperidin-3-ylmethanol SMILES: C1CC(CNC1)CO

InChI-Schlüssel VUNPWIPIOOMCPT-UHFFFAOYSA-N
IUPAC-Name Piperidin-3-ylmethanol
PubChem CID 107308
CAS 4606-65-9
MDL-Nummer MFCD00005997
Molekulargewicht (g/mol) 115.176
SMILES C1CC(CNC1)CO
Synonym 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol
Summenformel C6H13NO
4

3-Hydroxypiperidin, 98+ %, Thermo Scientific Chemicals

CAS: 6859-99-0 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.149 MDL-Nummer: MFCD00014591 InChI-Schlüssel: BIWOSRSKDCZIFM-UHFFFAOYSA-N Synonym: 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine PubChem CID: 23293 IUPAC-Name: Piperidin-3-ol SMILES: C1CC(CNC1)O

InChI-Schlüssel BIWOSRSKDCZIFM-UHFFFAOYSA-N
IUPAC-Name Piperidin-3-ol
PubChem CID 23293
CAS 6859-99-0
MDL-Nummer MFCD00014591
Molekulargewicht (g/mol) 101.149
SMILES C1CC(CNC1)O
Synonym 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine
Summenformel C5H11NO
5

3-Pyrrolidinol, 97 %, Thermo Scientific Chemicals

CAS: 40499-83-0 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00005256 InChI-Schlüssel: JHHZLHWJQPUNKB-UHFFFAOYNA-N Synonym: 3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol PubChem CID: 98210 IUPAC-Name: Pyrrolidin-3-ol SMILES: OC1CCNC1

InChI-Schlüssel JHHZLHWJQPUNKB-UHFFFAOYNA-N
IUPAC-Name Pyrrolidin-3-ol
PubChem CID 98210
CAS 40499-83-0
MDL-Nummer MFCD00005256
Molekulargewicht (g/mol) 87.12
SMILES OC1CCNC1
Synonym 3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol
Summenformel C4H9NO
6

3-Piperidinemethanol, 98 %, Thermo Scientific Chemicals

CAS: 4606-65-9 Summenformel: C6H13NO Molekulargewicht (g/mol): 115.17 InChI-Schlüssel: VUNPWIPIOOMCPT-UHFFFAOYSA-N Synonym: 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol PubChem CID: 107308 IUPAC-Name: Piperidin-3-ylmethanol SMILES: C1CC(CNC1)CO

InChI-Schlüssel VUNPWIPIOOMCPT-UHFFFAOYSA-N
IUPAC-Name Piperidin-3-ylmethanol
PubChem CID 107308
CAS 4606-65-9
Molekulargewicht (g/mol) 115.17
SMILES C1CC(CNC1)CO
Synonym 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol
Summenformel C6H13NO
7

(±)-3-Hydroxypyrrolidinhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 86070-82-8 Summenformel: C4H10ClNO Molekulargewicht (g/mol): 123.58 MDL-Nummer: MFCD03001754 InChI-Schlüssel: QPMSJEFZULFYTB-UHFFFAOYNA-N Synonym: pyrrolidin-3-ol hydrochloride,3-hydroxypyrrolidine hydrochloride,3-pyrrolidinol hydrochloride,3-hydroxypyrrolidine hcl,3-pyrrolidinol hcl,3-pyrrolidinol, hydrochloride,3-hydroxypyrrolidinehydrochloride,s-3-hydroxypyrrolidine hcl,3-pyrrolidinol hci,hydroxypyrrolidine hcl PubChem CID: 2769408 IUPAC-Name: Pyrrolidin-3-ol;hydrochlorid SMILES: Cl.OC1CCNC1

InChI-Schlüssel QPMSJEFZULFYTB-UHFFFAOYNA-N
IUPAC-Name Pyrrolidin-3-ol;hydrochlorid
PubChem CID 2769408
CAS 86070-82-8
MDL-Nummer MFCD03001754
Molekulargewicht (g/mol) 123.58
SMILES Cl.OC1CCNC1
Synonym pyrrolidin-3-ol hydrochloride,3-hydroxypyrrolidine hydrochloride,3-pyrrolidinol hydrochloride,3-hydroxypyrrolidine hcl,3-pyrrolidinol hcl,3-pyrrolidinol, hydrochloride,3-hydroxypyrrolidinehydrochloride,s-3-hydroxypyrrolidine hcl,3-pyrrolidinol hci,hydroxypyrrolidine hcl
Summenformel C4H10ClNO
8

(S)-(-)-3-Pyrrolidinol, 99 %, Thermo Scientific Chemicals

CAS: 100243-39-8 Summenformel: C4H10NO Molekulargewicht (g/mol): 88.13 MDL-Nummer: MFCD00192426 InChI-Schlüssel: JHHZLHWJQPUNKB-BYPYZUCNSA-O Synonym: s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine PubChem CID: 2733874 IUPAC-Name: (3S)-Pyrrolidin-3-ol SMILES: O[C@H]1CC[NH2+]C1

InChI-Schlüssel JHHZLHWJQPUNKB-BYPYZUCNSA-O
IUPAC-Name (3S)-Pyrrolidin-3-ol
PubChem CID 2733874
CAS 100243-39-8
MDL-Nummer MFCD00192426
Molekulargewicht (g/mol) 88.13
SMILES O[C@H]1CC[NH2+]C1
Synonym s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine
Summenformel C4H10NO
9

(R)-(+)-3-Pyrrolidinol, 98 %, Thermo Scientific Chemicals

CAS: 2799-21-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00145220 InChI-Schlüssel: JHHZLHWJQPUNKB-SCSAIBSYSA-N Synonym: r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol PubChem CID: 2759337 IUPAC-Name: (3R)-Pyrrolidin-3-ol SMILES: C1CNCC1O

InChI-Schlüssel JHHZLHWJQPUNKB-SCSAIBSYSA-N
IUPAC-Name (3R)-Pyrrolidin-3-ol
PubChem CID 2759337
CAS 2799-21-5
MDL-Nummer MFCD00145220
Molekulargewicht (g/mol) 87.12
SMILES C1CNCC1O
Synonym r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol
Summenformel C4H9NO
10

3-Azetidinemethanol hydrochlorid, 95 %, Thermo Scientific Chemicals

CAS: 928038-44-2 Summenformel: C4H10ClNO Molekulargewicht (g/mol): 123.58 MDL-Nummer: MFCD08703352 InChI-Schlüssel: AQUVQGSNKVDBBF-UHFFFAOYSA-N Synonym: azetidin-3-ylmethanol hydrochloride,3-azetidinemethanol hydrochloride,azetidine-3-yl methanol hcl,3-hydroxymethyl-azetidine hcl,azetidin-3-yl methanol hydrochloride,3-hydroxymethyl azetidine hydrochloride,3-azetidinemethanol, hydrochloride 1:1,azetidine-3-yl methanol hydrochloride,pubchem19094,3-hydroxymethyl azetidine 3 PubChem CID: 24801400 IUPAC-Name: Azetidin-3-ylmethanol;hydrochlorid SMILES: C1C(CN1)CO.Cl

InChI-Schlüssel AQUVQGSNKVDBBF-UHFFFAOYSA-N
IUPAC-Name Azetidin-3-ylmethanol;hydrochlorid
PubChem CID 24801400
CAS 928038-44-2
MDL-Nummer MFCD08703352
Molekulargewicht (g/mol) 123.58
SMILES C1C(CN1)CO.Cl
Synonym azetidin-3-ylmethanol hydrochloride,3-azetidinemethanol hydrochloride,azetidine-3-yl methanol hcl,3-hydroxymethyl-azetidine hcl,azetidin-3-yl methanol hydrochloride,3-hydroxymethyl azetidine hydrochloride,3-azetidinemethanol, hydrochloride 1:1,azetidine-3-yl methanol hydrochloride,pubchem19094,3-hydroxymethyl azetidine 3
Summenformel C4H10ClNO
11
Sonderaktionen verfügbar

3-Amino-1-Propanol 99 %, Thermo Scientific Chemicals

CAS: 156-87-6 MDL-Nummer: MFCD00008223 InChI-Schlüssel: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol PubChem CID: 9086 IUPAC-Name: 3-Aminopropan-1-ol SMILES: C(CN)CO

InChI-Schlüssel WUGQZFFCHPXWKQ-UHFFFAOYSA-N
IUPAC-Name 3-Aminopropan-1-ol
PubChem CID 9086
CAS 156-87-6
MDL-Nummer MFCD00008223
SMILES C(CN)CO
Synonym 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol
12

3-Methylamino-1-Propanol, 95 %, Thermo Scientific Chemicals

CAS: 42055-15-2 Summenformel: C4H11NO Molekulargewicht (g/mol): 89.138 MDL-Nummer: MFCD06797456 InChI-Schlüssel: KRGXWTOLFOPIKV-UHFFFAOYSA-N Synonym: 3-methylamino propan-1-ol,3-methylamino-1-propanol,3-methylaminopropanol,3-methylamino-propanol,3-methylamino propanol,acmc-1argo,3-methylamino-propan-1-ol,3-hydroxypropyl methylamine,n-methyl-3-hydroxypropylamine PubChem CID: 10148986 IUPAC-Name: 3-(Methylamin)propan-1-ol SMILES: CNCCCO

InChI-Schlüssel KRGXWTOLFOPIKV-UHFFFAOYSA-N
IUPAC-Name 3-(Methylamin)propan-1-ol
PubChem CID 10148986
CAS 42055-15-2
MDL-Nummer MFCD06797456
Molekulargewicht (g/mol) 89.138
SMILES CNCCCO
Synonym 3-methylamino propan-1-ol,3-methylamino-1-propanol,3-methylaminopropanol,3-methylamino-propanol,3-methylamino propanol,acmc-1argo,3-methylamino-propan-1-ol,3-hydroxypropyl methylamine,n-methyl-3-hydroxypropylamine
Summenformel C4H11NO
13

3-Amino-1-Propanol 99 %, Thermo Scientific Chemicals

CAS: 156-87-6 Summenformel: C3H9NO Molekulargewicht (g/mol): 75.111 MDL-Nummer: MFCD00008223 InChI-Schlüssel: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol PubChem CID: 9086 IUPAC-Name: 3-Aminopropan-1-ol SMILES: C(CN)CO

InChI-Schlüssel WUGQZFFCHPXWKQ-UHFFFAOYSA-N
IUPAC-Name 3-Aminopropan-1-ol
PubChem CID 9086
CAS 156-87-6
MDL-Nummer MFCD00008223
Molekulargewicht (g/mol) 75.111
SMILES C(CN)CO
Synonym 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol
Summenformel C3H9NO
14

(R)-(+)-3-Hydroxypiperidin-Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 198976-43-1 Summenformel: C5H12ClNO Molekulargewicht (g/mol): 137.61 MDL-Nummer: MFCD00192221 InChI-Schlüssel: VLECDMDGMKPUSK-NUBCRITNSA-N Synonym: r-3-hydroxypiperidine hydrochloride,r-piperidin-3-ol hydrochloride,3r-piperidin-3-ol hydrochloride,r-+-3-hydroxypiperidine hydrochloride,r-3-hydroxypiperidine hydrocloride,r-3-hydroxypiperidine hcl,r-+-3-piperidinol hydrochloride,r-3-hydroxylpiperidine hydrochloride,3r-3-piperidinol hydrochloride,r-3-piperidinol hydrochloride PubChem CID: 2759333 IUPAC-Name: (3R)-Piperidin-3-ol;hydrochlorid SMILES: C1CC(CNC1)O.Cl

InChI-Schlüssel VLECDMDGMKPUSK-NUBCRITNSA-N
IUPAC-Name (3R)-Piperidin-3-ol;hydrochlorid
PubChem CID 2759333
CAS 198976-43-1
MDL-Nummer MFCD00192221
Molekulargewicht (g/mol) 137.61
SMILES C1CC(CNC1)O.Cl
Synonym r-3-hydroxypiperidine hydrochloride,r-piperidin-3-ol hydrochloride,3r-piperidin-3-ol hydrochloride,r-+-3-hydroxypiperidine hydrochloride,r-3-hydroxypiperidine hydrocloride,r-3-hydroxypiperidine hcl,r-+-3-piperidinol hydrochloride,r-3-hydroxylpiperidine hydrochloride,3r-3-piperidinol hydrochloride,r-3-piperidinol hydrochloride
Summenformel C5H12ClNO
15

3-Methylamino-1,2-Propandiol, 99 %, Thermo Scientific Chemicals

CAS: 40137-22-2 Summenformel: C4H11NO2 Molekulargewicht (g/mol): 105.137 MDL-Nummer: MFCD00082732 InChI-Schlüssel: WOMTYMDHLQTCHY-UHFFFAOYSA-N Synonym: 3-methylamino-1,2-propanediol,3-methylamino propane-1,2-diol,1,2-propanediol, 3-methylamino,acmc-209jb1,ksc495i3p,3-methylamino-1,2-propandiol,n-methylamino-2,3-propanediol,3-methylamino-propan-1,2-diol,3-methylamino-propane-1,2-diol PubChem CID: 2734122 IUPAC-Name: 3-(Methylamino)propan-1,2-diol SMILES: CNCC(CO)O

InChI-Schlüssel WOMTYMDHLQTCHY-UHFFFAOYSA-N
IUPAC-Name 3-(Methylamino)propan-1,2-diol
PubChem CID 2734122
CAS 40137-22-2
MDL-Nummer MFCD00082732
Molekulargewicht (g/mol) 105.137
SMILES CNCC(CO)O
Synonym 3-methylamino-1,2-propanediol,3-methylamino propane-1,2-diol,1,2-propanediol, 3-methylamino,acmc-209jb1,ksc495i3p,3-methylamino-1,2-propandiol,n-methylamino-2,3-propanediol,3-methylamino-propan-1,2-diol,3-methylamino-propane-1,2-diol
Summenformel C4H11NO2