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Alkanolaminer

Organiske forbindelser, der indeholder både hydroxyl- og aminofunktionelle grupper på en alkan-rygrad.
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1 – 11 af 11 Resultater
1

Diethanolamine, 99%

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

EDGE
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

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
3

Ethanolamin, 98+%, Thermo Scientific Chemicals

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
4

2-(Methylamino)ethanol, 99%

CAS: 109-83-1 Molekylær formel: C3H9NO Molekylvægt (g/mol): 75.11 MDL nummer: MFCD00002839 InChI nøgle: 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 navn: 2-(methylamino)ethanol SMIL: CNCCO

MDL nummer MFCD00002839
PubChem CID 8016
Molekylvægt (g/mol) 75.11
CAS 109-83-1
ChEBI CHEBI:21763
Synonym 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol
SMIL CNCCO
IUPAC navn 2-(methylamino)ethanol
InChI nøgle OPKOKAMJFNKNAS-UHFFFAOYSA-N
Molekylær formel C3H9NO
5

2-(dimethylamino)ethanol, 99+%, Thermo Scientific Chemicals

CAS: 108-01-0 Molekylær formel: C4H11NO Molekylvægt (g/mol): 89.138 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) 89.138
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
6

Ethanolamine, ACS, 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

Ethanolamin, 99 %, H 2 O max. 0,5 %, Thermo Scientific Chemicals

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 IUPAC navn: 2-aminoethanol 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
IUPAC navn 2-aminoethanol
InChI nøgle HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molekylær formel C2H7NO
8

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

CAS: 24629-25-2 Molekylær formel: C6H16NO Molekylvægt (g/mol): 118.20 MDL nummer: MFCD00004731 InChI nøgle: 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 navn: (2S,3S)-2-amino-3-methylpentan-1-ol SMIL: CC[C@H](C)[C@H]([NH3+])CO

MDL nummer MFCD00004731
PubChem CID 2724027
Molekylvægt (g/mol) 118.20
CAS 24629-25-2
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
SMIL CC[C@H](C)[C@H]([NH3+])CO
IUPAC navn (2S,3S)-2-amino-3-methylpentan-1-ol
InChI nøgle VTQHAQXFSHDMHT-NTSWFWBYSA-O
Molekylær formel C6H16NO
9

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

CAS: 73708-65-3 Molekylær formel: C3H10NO2 Molekylvægt (g/mol): 92.12 MDL nummer: MFCD00012592 InChI nøgle: 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 navn: 2-aminopropane-1,3-diol;hydrochloride SMIL: [NH3+]C(CO)CO

MDL nummer MFCD00012592
PubChem CID 2734815
Molekylvægt (g/mol) 92.12
CAS 73708-65-3
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
SMIL [NH3+]C(CO)CO
IUPAC navn 2-aminopropane-1,3-diol;hydrochloride
InChI nøgle KJJPLEZQSCZCKE-UHFFFAOYSA-O
Molekylær formel C3H10NO2
10

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

CAS: 4287-20-1 Molekylær formel: C9H14NO2 Molekylvægt (g/mol): 168.22 MDL nummer: MFCD00800507 InChI nøgle: 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 navn: 1-amino-3-phenoxypropan-2-ol;hydrochloride SMIL: [NH3+]C[C@@H](O)COC1=CC=CC=C1

MDL nummer MFCD00800507
PubChem CID 2725072
Molekylvægt (g/mol) 168.22
CAS 4287-20-1
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
SMIL [NH3+]C[C@@H](O)COC1=CC=CC=C1
IUPAC navn 1-amino-3-phenoxypropan-2-ol;hydrochloride
InChI nøgle JZEHWMUIAKALDN-MRVPVSSYSA-O
Molekylær formel C9H14NO2
11

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

CAS: 716-61-0 Molekylær formel: C9H13N2O4 Molekylvægt (g/mol): 213.21 MDL nummer: MFCD00078126 InChI nøgle: 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 navn: (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium SMIL: [NH3+][C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O

MDL nummer MFCD00078126
PubChem CID 69745
Molekylvægt (g/mol) 213.21
CAS 716-61-0
ChEBI CHEBI:78660
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--
SMIL [NH3+][C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium
InChI nøgle OCYJXSUPZMNXEN-RKDXNWHRSA-O
Molekylær formel C9H13N2O4