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Alkanolaminer

Organiska föreningar som innehåller både hydroxyl- och aminofunktionella grupper på en alkanryggrad.
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1 – 15 av 40 Resultat
1
Kampanjer är tillgängliga

Diethanolamine, ACS reagent

CAS: 111-42-2 Molekylformel: C4H11NO2 Molekylvikt (g/mol): 105.14 MDL-nummer: MFCD00002843 InChI-nyckel: 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-namn: 2-(2-hydroxietylamino)etanol LEDER: OCCNCCO

Molekylformel C4H11NO2
PubChem CID 8113
MDL-nummer MFCD00002843
IUPAC-namn 2-(2-hydroxietylamino)etanol
CAS 111-42-2
InChI-nyckel ZBCBWPMODOFKDW-UHFFFAOYSA-N
LEDER OCCNCCO
ChEBI CHEBI:28123
Molekylvikt (g/mol) 105.14
Synonym diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis
2
Kampanjer är tillgängliga

Ethanolamine, ACS reagent

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
3

1-Dimethylamino-2-propanol, 99%

CAS: 108-16-7 Molekylformel: C5H13NO Molekylvikt (g/mol): 103.16 MDL-nummer: MFCD00004532 InChI-nyckel: NCXUNZWLEYGQAH-UHFFFAOYSA-N Synonym: 1-dimethylamino-2-propanol,dimepranol,1-dimethylamino propan-2-ol,n,n-dimethylisopropanolamine,dimethyl 2-hydroxypropyl amine,2-propanol, 1-dimethylamino,dimethylisopropanolamine,dimepranol inn,n,n-dimethylamino-2-propanol PubChem CID: 37511 IUPAC-namn: 1-(dimetylamino)propan-2-ol LEDER: CC(CN(C)C)O

Molekylformel C5H13NO
PubChem CID 37511
MDL-nummer MFCD00004532
IUPAC-namn 1-(dimetylamino)propan-2-ol
CAS 108-16-7
InChI-nyckel NCXUNZWLEYGQAH-UHFFFAOYSA-N
LEDER CC(CN(C)C)O
Molekylvikt (g/mol) 103.16
Synonym 1-dimethylamino-2-propanol,dimepranol,1-dimethylamino propan-2-ol,n,n-dimethylisopropanolamine,dimethyl 2-hydroxypropyl amine,2-propanol, 1-dimethylamino,dimethylisopropanolamine,dimepranol inn,n,n-dimethylamino-2-propanol
4

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

CAS: 5856-63-3 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00064419 InChI-nyckel: JCBPETKZIGVZRE-UHFFFAOYNA-N Synonym: r-2-aminobutan-1-ol,r---2-amino-1-butanol,2r-2-aminobutan-1-ol,r-2-amino-1-butanol,1-butanol, 2-amino-, 2r,unii-4f725v55ln,2-amino-1-butanol, r,2-amino-1-butanol,-,l---2-amino-1-butanol,1-butanol, 2-amino-, r PubChem CID: 2723856 IUPAC-namn: 2-aminobutan-1-ol LEDER: CCC(N)CO

Molekylformel C4H11NO
PubChem CID 2723856
MDL-nummer MFCD00064419
IUPAC-namn 2-aminobutan-1-ol
CAS 5856-63-3
InChI-nyckel JCBPETKZIGVZRE-UHFFFAOYNA-N
LEDER CCC(N)CO
Molekylvikt (g/mol) 89.14
Synonym r-2-aminobutan-1-ol,r---2-amino-1-butanol,2r-2-aminobutan-1-ol,r-2-amino-1-butanol,1-butanol, 2-amino-, 2r,unii-4f725v55ln,2-amino-1-butanol, r,2-amino-1-butanol,-,l---2-amino-1-butanol,1-butanol, 2-amino-, r
5

(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
6

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

CAS: 2799-17-9 Molekylformel: C3H9NO Molekylvikt (g/mol): 75.11 MDL-nummer: MFCD00064429 InChI-nyckel: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033 PubChem CID: 7311736 IUPAC-namn: 1-aminopropan-2-ol LEDER: CC(O)CN

Molekylformel C3H9NO
PubChem CID 7311736
MDL-nummer MFCD00064429
IUPAC-namn 1-aminopropan-2-ol
CAS 2799-17-9
InChI-nyckel HXKKHQJGJAFBHI-UHFFFAOYNA-N
LEDER CC(O)CN
Molekylvikt (g/mol) 75.11
Synonym s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033
7

2-Piperidineethanol, 95%

CAS: 1484-84-0 Molekylformel: C7H15NO Molekylvikt (g/mol): 129.2 InChI-nyckel: 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-namn: 2-piperidin-2-yletanol LEDER: C1CCNC(C1)CCO

Molekylformel C7H15NO
PubChem CID 15144
IUPAC-namn 2-piperidin-2-yletanol
CAS 1484-84-0
InChI-nyckel PTHDBHDZSMGHKF-UHFFFAOYSA-N
LEDER C1CCNC(C1)CCO
Molekylvikt (g/mol) 129.2
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
8
Kampanjer är tillgängliga

Ethanolamine, 99%

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
9

3-Piperidinemethanol, 98%

CAS: 4606-65-9 Molekylformel: C6H13NO Molekylvikt (g/mol): 115.17 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
IUPAC-namn piperidin-3-ylmetanol
CAS 4606-65-9
InChI-nyckel VUNPWIPIOOMCPT-UHFFFAOYSA-N
LEDER C1CC(CNC1)CO
Molekylvikt (g/mol) 115.17
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
10
Kampanjer är tillgängliga

N,N-Dimethylethanolamine, 99%

CAS: 108-01-0 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00002846 InChI-nyckel: 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-namn: 2-(dimetylamino)etanol LEDER: CN(C)CCO

Molekylformel C4H11NO
PubChem CID 7902
MDL-nummer MFCD00002846
IUPAC-namn 2-(dimetylamino)etanol
CAS 108-01-0
InChI-nyckel UEEJHVSXFDXPFK-UHFFFAOYSA-N
LEDER CN(C)CCO
ChEBI CHEBI:271436
Molekylvikt (g/mol) 89.14
Synonym 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon
11

3-Pyrrolidinol, 97%

CAS: 40499-83-0 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00005256 InChI-nyckel: 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-namn: pyrrolidin-3-ol LEDER: OC1CCNC1

Molekylformel C4H9NO
PubChem CID 98210
MDL-nummer MFCD00005256
IUPAC-namn pyrrolidin-3-ol
CAS 40499-83-0
InChI-nyckel JHHZLHWJQPUNKB-UHFFFAOYNA-N
LEDER OC1CCNC1
Molekylvikt (g/mol) 87.12
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
12

2-Piperidinemethanol, 97%

CAS: 3433-37-2 Molekylformel: C6H13NO Molekylvikt (g/mol): 115.17 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
IUPAC-namn piperidin-2-ylmetanol
CAS 3433-37-2
InChI-nyckel PRAYXGYYVXRDDW-UHFFFAOYSA-N
LEDER C1CCNC(C1)CO
Molekylvikt (g/mol) 115.17
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-1-Amino-2-propanol, 94%, contains approx. 5% 2-Amino-1-propanol

CAS: 78-96-6 Molekylformel: C3H9NO Molekylvikt (g/mol): 75.11 MDL-nummer: MFCD00008139 InChI-nyckel: 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-namn: 1-aminopropan-2-ol LEDER: CC(O)CN

Molekylformel C3H9NO
PubChem CID 4
MDL-nummer MFCD00008139
IUPAC-namn 1-aminopropan-2-ol
CAS 78-96-6
InChI-nyckel HXKKHQJGJAFBHI-UHFFFAOYNA-N
LEDER CC(O)CN
ChEBI CHEBI:19030
Molekylvikt (g/mol) 75.11
Synonym 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine
14

2-(Ethylamino)ethanol, 98%

CAS: 110-73-6 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00002841 InChI-nyckel: 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-namn: 2-(etylamino)etanol LEDER: CCNCCO

Molekylformel C4H11NO
PubChem CID 8072
MDL-nummer MFCD00002841
IUPAC-namn 2-(etylamino)etanol
CAS 110-73-6
InChI-nyckel MIJDSYMOBYNHOT-UHFFFAOYSA-N
LEDER CCNCCO
Molekylvikt (g/mol) 89.14
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
15

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 #