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Alkanolaminer

Organiske forbindelser, der indeholder både hydroxyl- og aminofunktionelle grupper på en alkan-rygrad.

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1

Diethanolamine, ACS reagent

CAS: 111-42-2 Molekylær formel: C4H11NO2 Molekylvægt (g/mol): 105.14 MDL nummer: MFCD00002843 InChI nøgle: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC navn: 2-(2-hydroxyethylamino)ethanol SMIL: OCCNCCO

MDL nummer MFCD00002843
PubChem CID 8113
Molekylvægt (g/mol) 105.14
CAS 111-42-2
ChEBI CHEBI:28123
Synonym diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis
SMIL OCCNCCO
IUPAC navn 2-(2-hydroxyethylamino)ethanol
InChI nøgle ZBCBWPMODOFKDW-UHFFFAOYSA-N
Molekylær formel C4H11NO2
2
Kampagner er tilgængelige

Ethanolamine, ACS reagent

CAS: 141-43-5 Molekylær formel: C2H7NO Molekylvægt (g/mol): 61.08 MDL nummer: MFCD00008183 InChI nøgle: 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 SMIL: NCCO

MDL nummer MFCD00008183
PubChem CID 700
Molekylvægt (g/mol) 61.08
CAS 141-43-5
ChEBI CHEBI:16000
Synonym ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
SMIL NCCO
InChI nøgle HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molekylær formel C2H7NO
3

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

CAS: 35320-23-1 Molekylær formel: C3H9NO Molekylvægt (g/mol): 75.11 MDL nummer: MFCD00064413 InChI nøgle: 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 navn: (2R)-2-aminopropan-1-ol SMIL: CC(CO)N

MDL nummer MFCD00064413
PubChem CID 80308
Molekylvægt (g/mol) 75.11
CAS 35320-23-1
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
SMIL CC(CO)N
IUPAC navn (2R)-2-aminopropan-1-ol
InChI nøgle BKMMTJMQCTUHRP-GSVOUGTGSA-N
Molekylær formel C3H9NO
4

2-Piperidineethanol, 95%

CAS: 1484-84-0 Molekylær formel: C7H15NO Molekylvægt (g/mol): 129.2 InChI nøgle: PTHDBHDZSMGHKF-UHFFFAOYSA-N Synonym: 2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol PubChem CID: 15144 IUPAC navn: 2-piperidin-2-ylethanol SMIL: C1CCNC(C1)CCO

PubChem CID 15144
Molekylvægt (g/mol) 129.2
CAS 1484-84-0
Synonym 2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol
SMIL C1CCNC(C1)CCO
IUPAC navn 2-piperidin-2-ylethanol
InChI nøgle PTHDBHDZSMGHKF-UHFFFAOYSA-N
Molekylær formel C7H15NO
5

3-Piperidinemethanol, 98%

CAS: 4606-65-9 Molekylær formel: C6H13NO Molekylvægt (g/mol): 115.17 InChI nøgle: 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 navn: piperidin-3-ylmethanol SMIL: C1CC(CNC1)CO

PubChem CID 107308
Molekylvægt (g/mol) 115.17
CAS 4606-65-9
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
SMIL C1CC(CNC1)CO
IUPAC navn piperidin-3-ylmethanol
InChI nøgle VUNPWIPIOOMCPT-UHFFFAOYSA-N
Molekylær formel C6H13NO
6
Kampagner er tilgængelige

Ethanolamine, 99%

CAS: 141-43-5 Molekylær formel: C2H7NO Molekylvægt (g/mol): 61.08 MDL nummer: MFCD00008183 InChI nøgle: 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 SMIL: NCCO

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

3-Pyrrolidinol, 97%

CAS: 40499-83-0 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00005256 InChI nøgle: 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 navn: pyrrolidin-3-ol SMIL: OC1CCNC1

MDL nummer MFCD00005256
PubChem CID 98210
Molekylvægt (g/mol) 87.12
CAS 40499-83-0
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
SMIL OC1CCNC1
IUPAC navn pyrrolidin-3-ol
InChI nøgle JHHZLHWJQPUNKB-UHFFFAOYNA-N
Molekylær formel C4H9NO
8

2-Piperidinemethanol, 97%

CAS: 3433-37-2 Molekylær formel: C6H13NO Molekylvægt (g/mol): 115.17 InChI nøgle: 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 navn: piperidin-2-ylmethanol SMIL: C1CCNC(C1)CO

PubChem CID 94263
Molekylvægt (g/mol) 115.17
CAS 3433-37-2
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
SMIL C1CCNC(C1)CO
IUPAC navn piperidin-2-ylmethanol
InChI nøgle PRAYXGYYVXRDDW-UHFFFAOYSA-N
Molekylær formel C6H13NO
9
Kampagner er tilgængelige

N,N-Dimethylethanolamine, 99%

CAS: 108-01-0 Molekylær formel: C4H11NO Molekylvægt (g/mol): 89.14 MDL nummer: MFCD00002846 InChI nøgle: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC navn: 2-(dimethylamino)ethanol SMIL: CN(C)CCO

MDL nummer MFCD00002846
PubChem CID 7902
Molekylvægt (g/mol) 89.14
CAS 108-01-0
ChEBI CHEBI:271436
Synonym 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon
SMIL CN(C)CCO
IUPAC navn 2-(dimethylamino)ethanol
InChI nøgle UEEJHVSXFDXPFK-UHFFFAOYSA-N
Molekylær formel C4H11NO
10

2-(Ethylamino)ethanol, 98%

CAS: 110-73-6 Molekylær formel: C4H11NO Molekylvægt (g/mol): 89.14 MDL nummer: MFCD00002841 InChI nøgle: MIJDSYMOBYNHOT-UHFFFAOYSA-N Synonym: 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol PubChem CID: 8072 IUPAC navn: 2-(ethylamino)ethanol SMIL: CCNCCO

MDL nummer MFCD00002841
PubChem CID 8072
Molekylvægt (g/mol) 89.14
CAS 110-73-6
Synonym 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol
SMIL CCNCCO
IUPAC navn 2-(ethylamino)ethanol
InChI nøgle MIJDSYMOBYNHOT-UHFFFAOYSA-N
Molekylær formel C4H11NO
11

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

CAS: 53448-09-2 Molekylær formel: C6H16NO Molekylvægt (g/mol): 118.20 MDL nummer: MFCD00004734 InChI nøgle: 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 navn: (2R)-2-amino-4-methylpentan-1-ol SMIL: CC(C)C[C@@H]([NH3+])CO

MDL nummer MFCD00004734
PubChem CID 2724002
Molekylvægt (g/mol) 118.20
CAS 53448-09-2
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 #
SMIL CC(C)C[C@@H]([NH3+])CO
IUPAC navn (2R)-2-amino-4-methylpentan-1-ol
InChI nøgle VPSSPAXIFBTOHY-ZCFIWIBFSA-O
Molekylær formel C6H16NO
12

DL-1-Amino-2-propanol, 94%, contains approx. 5% 2-Amino-1-propanol

CAS: 78-96-6 Molekylær formel: C3H9NO Molekylvægt (g/mol): 75.11 MDL nummer: MFCD00008139 InChI nøgle: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine PubChem CID: 4 ChEBI: CHEBI:19030 IUPAC navn: 1-aminopropan-2-ol SMIL: CC(O)CN

MDL nummer MFCD00008139
PubChem CID 4
Molekylvægt (g/mol) 75.11
CAS 78-96-6
ChEBI CHEBI:19030
Synonym 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine
SMIL CC(O)CN
IUPAC navn 1-aminopropan-2-ol
InChI nøgle HXKKHQJGJAFBHI-UHFFFAOYNA-N
Molekylær formel C3H9NO
13

N-Piperidineethanol, 99%

CAS: 3040-44-6 Molekylær formel: C7H15NO Molekylvægt (g/mol): 129.2 MDL nummer: MFCD00006512 InChI nøgle: KZTWONRVIPPDKH-UHFFFAOYSA-N Synonym: 2-piperidinoethanol,1-piperidineethanol,2-piperidin-1-yl ethanol,1-2-hydroxyethyl piperidine,n-2-hydroxyethyl piperidine,n-piperidineethanol,2-1-piperidinyl ethanol,n-hydroxyethyl piperidine,beta-piperidylethanol,beta-piperidinoethanol PubChem CID: 18232 ChEBI: CHEBI:61238 IUPAC navn: 2-piperidin-1-ylethanol SMIL: C1CCN(CC1)CCO

MDL nummer MFCD00006512
PubChem CID 18232
Molekylvægt (g/mol) 129.2
CAS 3040-44-6
ChEBI CHEBI:61238
Synonym 2-piperidinoethanol,1-piperidineethanol,2-piperidin-1-yl ethanol,1-2-hydroxyethyl piperidine,n-2-hydroxyethyl piperidine,n-piperidineethanol,2-1-piperidinyl ethanol,n-hydroxyethyl piperidine,beta-piperidylethanol,beta-piperidinoethanol
SMIL C1CCN(CC1)CCO
IUPAC navn 2-piperidin-1-ylethanol
InChI nøgle KZTWONRVIPPDKH-UHFFFAOYSA-N
Molekylær formel C7H15NO
14

(R)-(-)-2-Amino-3-methyl-1-butanol, 98%

CAS: 4276-09-9 Molekylær formel: C5H13NO Molekylvægt (g/mol): 103.17 MDL nummer: MFCD00064297 InChI nøgle: NWYYWIJOWOLJNR-YFKPBYRVSA-N IUPAC navn: (2R)-2-amino-3-methylbutan-1-ol SMIL: CC(C)[C@@H](N)CO

MDL nummer MFCD00064297
Molekylvægt (g/mol) 103.17
CAS 4276-09-9
SMIL CC(C)[C@@H](N)CO
IUPAC navn (2R)-2-amino-3-methylbutan-1-ol
InChI nøgle NWYYWIJOWOLJNR-YFKPBYRVSA-N
Molekylær formel C5H13NO
15

(S)-(+)-2-Amino-3-methyl-1-butanol, 96%

CAS: 2026-48-4 Molekylær formel: C5H13NO Molekylvægt (g/mol): 103.17 MDL nummer: MFCD00064296 InChI nøgle: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol PubChem CID: 640993 IUPAC navn: (2S)-2-amino-3-methylbutan-1-ol SMIL: CC(C)[C@H](N)CO

MDL nummer MFCD00064296
PubChem CID 640993
Molekylvægt (g/mol) 103.17
CAS 2026-48-4
Synonym l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol
SMIL CC(C)[C@H](N)CO
IUPAC navn (2S)-2-amino-3-methylbutan-1-ol
InChI nøgle NWYYWIJOWOLJNR-RXMQYKEDSA-N
Molekylær formel C5H13NO