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Alkanolaminer

Organiska föreningar som innehåller både hydroxyl- och aminofunktionella grupper på en alkanryggrad.

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1

2-amino-2-metyl-1-propanol, 95 %, kan forts. ca 5% vatten, Thermo Scientific Chemicals

CAS: 124-68-5 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00008051 InChI-nyckel: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC-namn: 2-amino-2-metylpropan-1-ol LEDER: CC(C)(N)CO

EDGE
Molekylformel C4H11NO
PubChem CID 11807
MDL-nummer MFCD00008051
IUPAC-namn 2-amino-2-metylpropan-1-ol
CAS 124-68-5
InChI-nyckel CBTVGIZVANVGBH-UHFFFAOYSA-N
LEDER CC(C)(N)CO
Molekylvikt (g/mol) 89.14
Synonym 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine
2

Trietanolaminhydroklorid, 99+%, Thermo Scientific Chemicals

CAS: 637-39-8 Molekylformel: C6H16ClNO3 Molekylvikt (g/mol): 185.648 MDL-nummer: MFCD00012596 InChI-nyckel: HHLJUSLZGFYWKW-UHFFFAOYSA-N Synonym: triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy PubChem CID: 101814 IUPAC-namn: 2-[bis(2-hydroxietyl)amino]etanol;hydroklorid LEDER: C(CO)N(CCO)CCO.Cl

Molekylformel C6H16ClNO3
PubChem CID 101814
MDL-nummer MFCD00012596
IUPAC-namn 2-[bis(2-hydroxietyl)amino]etanol;hydroklorid
CAS 637-39-8
InChI-nyckel HHLJUSLZGFYWKW-UHFFFAOYSA-N
LEDER C(CO)N(CCO)CCO.Cl
Molekylvikt (g/mol) 185.648
Synonym triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy
3

Trietanolaminhydroklorid, +99 %, Thermo Scientific Chemicals

CAS: 637-39-8 Molekylformel: C6H16ClNO3 Molekylvikt (g/mol): 185.648 MDL-nummer: MFCD00012596 InChI-nyckel: HHLJUSLZGFYWKW-UHFFFAOYSA-N Synonym: triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy PubChem CID: 101814 IUPAC-namn: 2-[bis(2-hydroxietyl)amino]etanol;hydroklorid LEDER: C(CO)N(CCO)CCO.Cl

Molekylformel C6H16ClNO3
PubChem CID 101814
MDL-nummer MFCD00012596
IUPAC-namn 2-[bis(2-hydroxietyl)amino]etanol;hydroklorid
CAS 637-39-8
InChI-nyckel HHLJUSLZGFYWKW-UHFFFAOYSA-N
LEDER C(CO)N(CCO)CCO.Cl
Molekylvikt (g/mol) 185.648
Synonym triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy
4

D(-)-Leucinol, 97 %, Thermo Scientific Chemicals

CAS: 53448-09-2 Molekylformel: C6H16NO Molekylvikt (g/mol): 118.20 MDL-nummer: MFCD00004734 InChI-nyckel: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Synonym: d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # PubChem CID: 2724002 IUPAC-namn: (2R)-2-amino-4-metylpentan-l-ol LEDER: CC(C)C[C@@H]([NH3+])CO

Molekylformel C6H16NO
PubChem CID 2724002
MDL-nummer MFCD00004734
IUPAC-namn (2R)-2-amino-4-metylpentan-l-ol
CAS 53448-09-2
InChI-nyckel VPSSPAXIFBTOHY-ZCFIWIBFSA-O
LEDER CC(C)C[C@@H]([NH3+])CO
Molekylvikt (g/mol) 118.20
Synonym d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol #
5

N,N-dietyletanolamin, 99 %, Thermo Scientific Chemicals

CAS: 100-37-8 MDL-nummer: MFCD00002850 InChI-nyckel: BFSVOASYOCHEOV-UHFFFAOYSA-N Synonym: 2-diethylamino ethanol,n,n-diethylethanolamine,diethylaminoethanol,deae,diethylethanolamine,diethylamino ethanol,ethanol, 2-diethylamino,n,n-diethyl-2-aminoethanol,2-hydroxyethyl diethylamine,diethyl 2-hydroxyethyl amine PubChem CID: 7497 ChEBI: CHEBI:52153 LEDER: CCN(CC)CCO

PubChem CID 7497
MDL-nummer MFCD00002850
CAS 100-37-8
InChI-nyckel BFSVOASYOCHEOV-UHFFFAOYSA-N
LEDER CCN(CC)CCO
ChEBI CHEBI:52153
Synonym 2-diethylamino ethanol,n,n-diethylethanolamine,diethylaminoethanol,deae,diethylethanolamine,diethylamino ethanol,ethanol, 2-diethylamino,n,n-diethyl-2-aminoethanol,2-hydroxyethyl diethylamine,diethyl 2-hydroxyethyl amine
6

Etanolamin, 98+%, Thermo Scientific Chemicals

CAS: 141-43-5 Molekylformel: C2H7NO Molekylvikt (g/mol): 61.08 MDL-nummer: MFCD00008183 InChI-nyckel: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 LEDER: NCCO

Molekylformel C2H7NO
PubChem CID 700
MDL-nummer MFCD00008183
CAS 141-43-5
InChI-nyckel HZAXFHJVJLSVMW-UHFFFAOYSA-N
LEDER NCCO
ChEBI CHEBI:16000
Molekylvikt (g/mol) 61.08
Synonym ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
7

(R)-2-Hydroxymethylmorpholine hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 1436436-17-7 Molekylformel: C5H12ClNO2 MDL-nummer: MFCD11052541 Synonym: r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethylmorpholine hcl,r-morpholin-2-yl methanol hydrochloride,r-2-hydroxymethylmorpholine hydrochloride,r-morpholin-2-ylmethanol-hcl,r-2-morpholinemethanol hcl,r-2-morpholinemethanol hydrochloride,2r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethyl-morpholine hydrochloride,r-2-hydroxymethyl morpholine hydrochloride PubChem CID: 42614735 IUPAC-namn: [(2R)-morfolin-2-yl]metanol;hydroklorid

Molekylformel C5H12ClNO2
PubChem CID 42614735
MDL-nummer MFCD11052541
IUPAC-namn [(2R)-morfolin-2-yl]metanol;hydroklorid
CAS 1436436-17-7
Synonym r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethylmorpholine hcl,r-morpholin-2-yl methanol hydrochloride,r-2-hydroxymethylmorpholine hydrochloride,r-morpholin-2-ylmethanol-hcl,r-2-morpholinemethanol hcl,r-2-morpholinemethanol hydrochloride,2r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethyl-morpholine hydrochloride,r-2-hydroxymethyl morpholine hydrochloride
8

(1,4-dimetyl-2-piperazinyl)metanol, 95 %, Thermo Scientific™

CAS: 14675-44-6 Molekylformel: C7H16N2O Molekylvikt (g/mol): 144.22 MDL-nummer: MFCD00174342 InChI-nyckel: ZEHZRJZZIYNPKU-UHFFFAOYNA-N Synonym: 1,4-dimethyl-2-piperazinyl methanol,1,4-dimethylpiperazin-2-yl methanol,2-piperazinemethanol,1,4-dimethyl,1,4-dimethylpiperazin-2-yl methan-1-ol,2-piperazinemethanol, 1,4-dimethyl,1,4-dimethyl-2-hydroxymethylpiperazine,1,4-dimethyl-piperain-2-yl-methanol,1,4-dimethyl-2-hydroxymethyl piperazine,1,4-dimethyl-piperazin-2-yl-methanol PubChem CID: 2779170 IUPAC-namn: (1,4-dimetylpiperazin-2-yl)metanol LEDER: CN1CCN(C)C(CO)C1

Molekylformel C7H16N2O
PubChem CID 2779170
MDL-nummer MFCD00174342
IUPAC-namn (1,4-dimetylpiperazin-2-yl)metanol
CAS 14675-44-6
InChI-nyckel ZEHZRJZZIYNPKU-UHFFFAOYNA-N
LEDER CN1CCN(C)C(CO)C1
Molekylvikt (g/mol) 144.22
Synonym 1,4-dimethyl-2-piperazinyl methanol,1,4-dimethylpiperazin-2-yl methanol,2-piperazinemethanol,1,4-dimethyl,1,4-dimethylpiperazin-2-yl methan-1-ol,2-piperazinemethanol, 1,4-dimethyl,1,4-dimethyl-2-hydroxymethylpiperazine,1,4-dimethyl-piperain-2-yl-methanol,1,4-dimethyl-2-hydroxymethyl piperazine,1,4-dimethyl-piperazin-2-yl-methanol
9

(R)-(-)-1-amino-2-propanol, 98 %, Thermo Scientific Chemicals

CAS: 2799-16-8 Molekylformel: C3H9NO Molekylvikt (g/mol): 75.11 MDL-nummer: MFCD00064428 InChI-nyckel: HXKKHQJGJAFBHI-GSVOUGTGSA-N Synonym: r---1-amino-2-propanol,r-1-aminopropan-2-ol,r-1-amino-2-propanol,2r-1-aminopropan-2-ol,r---isopropanolamine,2-propanol, 1-amino-, 2r,2r---hydroxypropylamine,r---1-aminopropan-2-ol,2r---2-hydroxypropylamine PubChem CID: 439938 ChEBI: CHEBI:15675 IUPAC-namn: (2R)-l-aminopropan-2-ol LEDER: C[C@@H](O)CN

Molekylformel C3H9NO
PubChem CID 439938
MDL-nummer MFCD00064428
IUPAC-namn (2R)-l-aminopropan-2-ol
CAS 2799-16-8
InChI-nyckel HXKKHQJGJAFBHI-GSVOUGTGSA-N
LEDER C[C@@H](O)CN
ChEBI CHEBI:15675
Molekylvikt (g/mol) 75.11
Synonym r---1-amino-2-propanol,r-1-aminopropan-2-ol,r-1-amino-2-propanol,2r-1-aminopropan-2-ol,r---isopropanolamine,2-propanol, 1-amino-, 2r,2r---hydroxypropylamine,r---1-aminopropan-2-ol,2r---2-hydroxypropylamine
10

(R)-(-)-2-amino-1-propanol, 98 %, Thermo Scientific Chemicals

CAS: 35320-23-1 Molekylformel: C3H9NO Molekylvikt (g/mol): 75.11 MDL-nummer: MFCD00064413 InChI-nyckel: BKMMTJMQCTUHRP-GSVOUGTGSA-N Synonym: d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol PubChem CID: 80308 IUPAC-namn: (2R)-2-aminopropan-l-ol LEDER: CC(CO)N

Molekylformel C3H9NO
PubChem CID 80308
MDL-nummer MFCD00064413
IUPAC-namn (2R)-2-aminopropan-l-ol
CAS 35320-23-1
InChI-nyckel BKMMTJMQCTUHRP-GSVOUGTGSA-N
LEDER CC(CO)N
Molekylvikt (g/mol) 75.11
Synonym d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol
11

2-(3-(2,3-diklorfenoxi)propylamino)etanolhydroklorid, Thermo Scientific Chemicals

CAS: 418788-90-6 Molekylformel: C11H16Cl2NO2 Molekylvikt (g/mol): 265.15 MDL-nummer: MFCD06410993 InChI-nyckel: QVEIRCZEBQRCTR-UHFFFAOYSA-O Synonym: 2,3-dcpe hydrochloride,2-3-2,3-dichlorophenoxy propyl amino ethanol hydrochloride,c11h15cl2no2.hcl,2-3-2,3-dichlorophenoxy propylamino ethanol hydrochloride PubChem CID: 52913859 IUPAC-namn: 2-[3-(2,3-diklorfenoxi)propylamino]etanol;hydroklorid LEDER: OCC[NH2+]CCCOC1=CC=CC(Cl)=C1Cl

Molekylformel C11H16Cl2NO2
PubChem CID 52913859
MDL-nummer MFCD06410993
IUPAC-namn 2-[3-(2,3-diklorfenoxi)propylamino]etanol;hydroklorid
CAS 418788-90-6
InChI-nyckel QVEIRCZEBQRCTR-UHFFFAOYSA-O
LEDER OCC[NH2+]CCCOC1=CC=CC(Cl)=C1Cl
Molekylvikt (g/mol) 265.15
Synonym 2,3-dcpe hydrochloride,2-3-2,3-dichlorophenoxy propyl amino ethanol hydrochloride,c11h15cl2no2.hcl,2-3-2,3-dichlorophenoxy propylamino ethanol hydrochloride
12

2-piperidinmetanol, 95 %, Thermo Scientific Chemicals

CAS: 3433-37-2 Molekylformel: C6H13NO Molekylvikt (g/mol): 115.176 MDL-nummer: MFCD00005987 InChI-nyckel: PRAYXGYYVXRDDW-UHFFFAOYSA-N Synonym: 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 PubChem CID: 94263 IUPAC-namn: piperidin-2-ylmetanol LEDER: C1CCNC(C1)CO

Molekylformel C6H13NO
PubChem CID 94263
MDL-nummer MFCD00005987
IUPAC-namn piperidin-2-ylmetanol
CAS 3433-37-2
InChI-nyckel PRAYXGYYVXRDDW-UHFFFAOYSA-N
LEDER C1CCNC(C1)CO
Molekylvikt (g/mol) 115.176
Synonym 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779
13

DL-2-Amino-3-methyl-1-butanol, 97%, Thermo Scientific Chemicals

CAS: 16369-05-4 MDL-nummer: MFCD00004730 InChI-nyckel: NWYYWIJOWOLJNR-UHFFFAOYSA-N Synonym: 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol PubChem CID: 79019 IUPAC-namn: 2-amino-3-metylbutan-1-ol LEDER: CC(C)C(CO)N

PubChem CID 79019
MDL-nummer MFCD00004730
IUPAC-namn 2-amino-3-metylbutan-1-ol
CAS 16369-05-4
InChI-nyckel NWYYWIJOWOLJNR-UHFFFAOYSA-N
LEDER CC(C)C(CO)N
Synonym 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol
14

(6R)-5,6,7,8-Tetrahydrobiopterindihydroklorid, Thermo Scientific Chemicals

CAS: 69056-38-8 Molekylformel: C9H15N5O3·2HCl Molekylvikt (g/mol): 314.17 InChI-nyckel: RKSUYBCOVNCALL-NTVURLEBSA-N Synonym: sapropterin dihydrochloride,biopten,r-2-amino-6-1r,2s-1,2-dihydroxypropyl-5,6,7,8-tetrahydropteridin-4 3h-one dihydrochloride,kuvan,sapropterin hydrochloride,unii-rg277lf5b3,biopten tn,sapropterin hcl,6r-tetrahydrobiopterin hydrochloride PubChem CID: 636369 ChEBI: CHEBI:32120 IUPAC-namn: (6R)-2-amino-6-[(lR,2S)-1,2-dihydroxipropyl]-5,6,7,8-tetrahydro-lH-pteridin-4-on;dihydroklorid LEDER: CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl

Molekylformel C9H15N5O3·2HCl
PubChem CID 636369
IUPAC-namn (6R)-2-amino-6-[(lR,2S)-1,2-dihydroxipropyl]-5,6,7,8-tetrahydro-lH-pteridin-4-on;dihydroklorid
CAS 69056-38-8
InChI-nyckel RKSUYBCOVNCALL-NTVURLEBSA-N
LEDER CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl
ChEBI CHEBI:32120
Molekylvikt (g/mol) 314.17
Synonym sapropterin dihydrochloride,biopten,r-2-amino-6-1r,2s-1,2-dihydroxypropyl-5,6,7,8-tetrahydropteridin-4 3h-one dihydrochloride,kuvan,sapropterin hydrochloride,unii-rg277lf5b3,biopten tn,sapropterin hcl,6r-tetrahydrobiopterin hydrochloride
15

3-piperidinmetanol, 96 %, Thermo Scientific Chemicals

CAS: 4606-65-9 Molekylformel: C6H13NO Molekylvikt (g/mol): 115.176 MDL-nummer: MFCD00005997 InChI-nyckel: 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-namn: piperidin-3-ylmetanol LEDER: C1CC(CNC1)CO

Molekylformel C6H13NO
PubChem CID 107308
MDL-nummer MFCD00005997
IUPAC-namn piperidin-3-ylmetanol
CAS 4606-65-9
InChI-nyckel VUNPWIPIOOMCPT-UHFFFAOYSA-N
LEDER C1CC(CNC1)CO
Molekylvikt (g/mol) 115.176
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