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Alkanolaminer

Organiska föreningar som innehåller både hydroxyl- och aminofunktionella grupper på en alkanryggrad.
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1 – 11 av 11 Resultat
1

Diethanolamine, 99%

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

EDGE
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

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
3

Ethanolamine, ACS, 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
4

2-(dimetylamino)etanol, 99+%, Thermo Scientific Chemicals

CAS: 108-01-0 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.138 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) 89.138
Synonym 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon
5

2-(Methylamino)ethanol, 99%

CAS: 109-83-1 Molekylformel: C3H9NO Molekylvikt (g/mol): 75.11 MDL-nummer: MFCD00002839 InChI-nyckel: OPKOKAMJFNKNAS-UHFFFAOYSA-N Synonym: 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol PubChem CID: 8016 ChEBI: CHEBI:21763 IUPAC-namn: 2-(metylamino)etanol LEDER: CNCCO

Molekylformel C3H9NO
PubChem CID 8016
MDL-nummer MFCD00002839
IUPAC-namn 2-(metylamino)etanol
CAS 109-83-1
InChI-nyckel OPKOKAMJFNKNAS-UHFFFAOYSA-N
LEDER CNCCO
ChEBI CHEBI:21763
Molekylvikt (g/mol) 75.11
Synonym 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol
6

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 #
7

Ethanolamine, 99%, H2O 0.5% max, 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 IUPAC-namn: 2-aminoetanol LEDER: NCCO

Molekylformel C2H7NO
PubChem CID 700
MDL-nummer MFCD00008183
IUPAC-namn 2-aminoetanol
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
8

L(+)-isoleucinol, 97 %, Thermo Scientific Chemicals

CAS: 24629-25-2 Molekylformel: C6H16NO Molekylvikt (g/mol): 118.20 MDL-nummer: MFCD00004731 InChI-nyckel: VTQHAQXFSHDMHT-NTSWFWBYSA-O Synonym: l-isoleucinol,2s,3s-2-amino-3-methylpentan-1-ol,s-+-isoleucinol,h-isoleucinol,l-+-isoleucinol,isoleucinol,2s,3s-2-amino-3-methyl-pentan-1-ol,h-ile-ol,1-pentanol, 2-amino-3-methyl-, 2s,3s PubChem CID: 2724027 IUPAC-namn: (2S,3S)-2-amino-3-metylpentan-1-ol LEDER: CC[C@H](C)[C@H]([NH3+])CO

Molekylformel C6H16NO
PubChem CID 2724027
MDL-nummer MFCD00004731
IUPAC-namn (2S,3S)-2-amino-3-metylpentan-1-ol
CAS 24629-25-2
InChI-nyckel VTQHAQXFSHDMHT-NTSWFWBYSA-O
LEDER CC[C@H](C)[C@H]([NH3+])CO
Molekylvikt (g/mol) 118.20
Synonym l-isoleucinol,2s,3s-2-amino-3-methylpentan-1-ol,s-+-isoleucinol,h-isoleucinol,l-+-isoleucinol,isoleucinol,2s,3s-2-amino-3-methyl-pentan-1-ol,h-ile-ol,1-pentanol, 2-amino-3-methyl-, 2s,3s
9

2-Amino-1,3-propanediol hydrochloride, 98%, Thermo Scientific™

CAS: 73708-65-3 Molekylformel: C3H10NO2 Molekylvikt (g/mol): 92.12 MDL-nummer: MFCD00012592 InChI-nyckel: KJJPLEZQSCZCKE-UHFFFAOYSA-O Synonym: serinol hydrochloride,2-aminopropane-1,3-diol hydrochloride,2-amino-1,3-propanediol hydrochloride,1,3-propanediol, 2-amino-, hydrochloride,dl-serinol,acmc-1bl7f,2-amino-1,3-propanediol hyrochloride PubChem CID: 2734815 IUPAC-namn: 2-aminopropane-1,3-diol;hydrochloride LEDER: [NH3+]C(CO)CO

Molekylformel C3H10NO2
PubChem CID 2734815
MDL-nummer MFCD00012592
IUPAC-namn 2-aminopropane-1,3-diol;hydrochloride
CAS 73708-65-3
InChI-nyckel KJJPLEZQSCZCKE-UHFFFAOYSA-O
LEDER [NH3+]C(CO)CO
Molekylvikt (g/mol) 92.12
Synonym serinol hydrochloride,2-aminopropane-1,3-diol hydrochloride,2-amino-1,3-propanediol hydrochloride,1,3-propanediol, 2-amino-, hydrochloride,dl-serinol,acmc-1bl7f,2-amino-1,3-propanediol hyrochloride
10

1-Amino-3-phenoxy-2-propanol hydrochloride, 98%, Thermo Scientific™

CAS: 4287-20-1 Molekylformel: C9H14NO2 Molekylvikt (g/mol): 168.22 MDL-nummer: MFCD00800507 InChI-nyckel: JZEHWMUIAKALDN-MRVPVSSYSA-O Synonym: 1-amino-3-phenoxypropan-2-ol hydrochloride,3-amino-1-phenoxy-2-propanol hydrochloride,1-amino-3-phenoxy-2-propanol hydrochloride,1-amino-3-phenoxy-2-propanol hcl,rac-1-amino-3-phenoxypropan-2-ol hydrochloride,1-phenoxy-2-hydroxy-3-aminopropane hydrochloride,3-amino-1-phenoxy-2-propanol hydrochloride, 98 PubChem CID: 2725072 IUPAC-namn: 1-amino-3-phenoxypropan-2-ol;hydrochloride LEDER: [NH3+]C[C@@H](O)COC1=CC=CC=C1

Molekylformel C9H14NO2
PubChem CID 2725072
MDL-nummer MFCD00800507
IUPAC-namn 1-amino-3-phenoxypropan-2-ol;hydrochloride
CAS 4287-20-1
InChI-nyckel JZEHWMUIAKALDN-MRVPVSSYSA-O
LEDER [NH3+]C[C@@H](O)COC1=CC=CC=C1
Molekylvikt (g/mol) 168.22
Synonym 1-amino-3-phenoxypropan-2-ol hydrochloride,3-amino-1-phenoxy-2-propanol hydrochloride,1-amino-3-phenoxy-2-propanol hydrochloride,1-amino-3-phenoxy-2-propanol hcl,rac-1-amino-3-phenoxypropan-2-ol hydrochloride,1-phenoxy-2-hydroxy-3-aminopropane hydrochloride,3-amino-1-phenoxy-2-propanol hydrochloride, 98
11

(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol, 96%

CAS: 716-61-0 Molekylformel: C9H13N2O4 Molekylvikt (g/mol): 213.21 MDL-nummer: MFCD00078126 InChI-nyckel: OCYJXSUPZMNXEN-RKDXNWHRSA-O Synonym: 1r,2r-2-amino-1-4-nitrophenyl propane-1,3-diol,chloramphenicol base,levoamine,1r,2r---2-amino-1-4-nitrophenyl-1,3-propanediol,d---threo-2-amino-1-4-nitrophenyl-1,3-propanediol,d-threo---2-amino-1-p-nitrophenyl-1,3-propanediol,1r,2r-2-amino-1-4-nitrophenyl-1,3-propanediol,d--threo-2-amino-1-p-nitrophenyl propane-1,3-diol,1,3-propanediol, 2-amino-1-4-nitrophenyl-, 1r,2r,1,3-propanediol, 2-amino-1-p-nitrophenyl-, d-threo-- PubChem CID: 69745 ChEBI: CHEBI:78660 IUPAC-namn: (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium LEDER: [NH3+][C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C9H13N2O4
PubChem CID 69745
MDL-nummer MFCD00078126
IUPAC-namn (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium
CAS 716-61-0
InChI-nyckel OCYJXSUPZMNXEN-RKDXNWHRSA-O
LEDER [NH3+][C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O
ChEBI CHEBI:78660
Molekylvikt (g/mol) 213.21
Synonym 1r,2r-2-amino-1-4-nitrophenyl propane-1,3-diol,chloramphenicol base,levoamine,1r,2r---2-amino-1-4-nitrophenyl-1,3-propanediol,d---threo-2-amino-1-4-nitrophenyl-1,3-propanediol,d-threo---2-amino-1-p-nitrophenyl-1,3-propanediol,1r,2r-2-amino-1-4-nitrophenyl-1,3-propanediol,d--threo-2-amino-1-p-nitrophenyl propane-1,3-diol,1,3-propanediol, 2-amino-1-4-nitrophenyl-, 1r,2r,1,3-propanediol, 2-amino-1-p-nitrophenyl-, d-threo--