Alkanolaminer

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

1 – 15 af 174 Resultater

N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine, 99%

CAS: 102-60-3 Molekylær formel: C14H32N2O4 Molekylvægt (g/mol): 292.42 MDL nummer: MFCD00004534 InChI nøgle: NSOXQYCFHDMMGV-UHFFFAOYSA-N Synonym: quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis PubChem CID: 7615 IUPAC navn: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol SMIL: CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004534
PubChem CID	7615
Molekylvægt (g/mol)	292.42
CAS	102-60-3
Synonym	quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis
SMIL	CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O
IUPAC navn	1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol
InChI nøgle	NSOXQYCFHDMMGV-UHFFFAOYSA-N
Molekylær formel	C14H32N2O4

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

Pris og tilgængelighed
Tekniske data

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

N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine, 94%

CAS: 93102-05-7 Molekylær formel: C13H23NOSi Molekylvægt (g/mol): 237.418 MDL nummer: MFCD00674005 InChI nøgle: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC navn: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamin SMIL: COCN(CC1=CC=CC=C1)C[Si](C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00674005
PubChem CID	353442
Molekylvægt (g/mol)	237.418
CAS	93102-05-7
Synonym	n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine
SMIL	COCN(CC1=CC=CC=C1)C[Si](C)(C)C
IUPAC navn	N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamin
InChI nøgle	RPZAAFUKDPKTKP-UHFFFAOYSA-N
Molekylær formel	C13H23NOSi

N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine, 96%

CAS: 93102-05-7 Molekylær formel: C₁₃H₂₃NOSi Molekylvægt (g/mol): 237.42 MDL nummer: MFCD00674005 InChI nøgle: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC navn: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamin SMIL: COCN(CC1=CC=CC=C1)C[Si](C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00674005
PubChem CID	353442
Molekylvægt (g/mol)	237.42
CAS	93102-05-7
Synonym	n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine
SMIL	COCN(CC1=CC=CC=C1)C[Si](C)(C)C
IUPAC navn	N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamin
InChI nøgle	RPZAAFUKDPKTKP-UHFFFAOYSA-N
Molekylær formel	C₁₃H₂₃NOSi

N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine, 99%

CAS: 140-07-8 Molekylær formel: C10H24N2O4 Molekylvægt (g/mol): 236.31 MDL nummer: MFCD00002854 InChI nøgle: BYACHAOCSIPLCM-UHFFFAOYSA-N Synonym: theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine PubChem CID: 67322 SMIL: OCCN(CCO)CCN(CCO)CCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002854
PubChem CID	67322
Molekylvægt (g/mol)	236.31
CAS	140-07-8
Synonym	theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine
SMIL	OCCN(CCO)CCN(CCO)CCO
InChI nøgle	BYACHAOCSIPLCM-UHFFFAOYSA-N
Molekylær formel	C10H24N2O4

N-n-Butyldiethanolamine, 98%

CAS: 102-79-4 Molekylær formel: C8H19NO2 Molekylvægt (g/mol): 161.245 MDL nummer: MFCD00002856 InChI nøgle: GVNHOISKXMSMPX-UHFFFAOYSA-N Synonym: n-butyldiethanolamine,butyldiethanolamine,ethanol, 2,2'-butylimino bis,bide,2,2'-butylimino diethanol,n,n-bis 2-hydroxyethyl butylamine,butylbis 2-hydroxyethyl amine,n-butyl-2,2'-iminodiethanol,2,2-butylimino diethanol,n-butyl-n,n-bis hydroxyethyl amine PubChem CID: 7620 IUPAC navn: 2-[butyl(2-hydroxyethyl)amino]ethanol SMIL: CCCCN(CCO)CCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002856
PubChem CID	7620
Molekylvægt (g/mol)	161.245
CAS	102-79-4
Synonym	n-butyldiethanolamine,butyldiethanolamine,ethanol, 2,2'-butylimino bis,bide,2,2'-butylimino diethanol,n,n-bis 2-hydroxyethyl butylamine,butylbis 2-hydroxyethyl amine,n-butyl-2,2'-iminodiethanol,2,2-butylimino diethanol,n-butyl-n,n-bis hydroxyethyl amine
SMIL	CCCCN(CCO)CCO
IUPAC navn	2-[butyl(2-hydroxyethyl)amino]ethanol
InChI nøgle	GVNHOISKXMSMPX-UHFFFAOYSA-N
Molekylær formel	C8H19NO2

N-N-Butyldiethanolamine, 98%

CAS: 102-79-4 Molekylær formel: C₈H₁₉NO₂ Molekylvægt (g/mol): 161.24 MDL nummer: MFCD00002856 InChI nøgle: GVNHOISKXMSMPX-UHFFFAOYSA-N Synonym: n-butyldiethanolamine,butyldiethanolamine,ethanol, 2,2'-butylimino bis,bide,2,2'-butylimino diethanol,n,n-bis 2-hydroxyethyl butylamine,butylbis 2-hydroxyethyl amine,n-butyl-2,2'-iminodiethanol,2,2-butylimino diethanol,n-butyl-n,n-bis hydroxyethyl amine PubChem CID: 7620 IUPAC navn: 2-[butyl(2-hydroxyethyl)amino]ethanol SMIL: CCCCN(CCO)CCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002856
PubChem CID	7620
Molekylvægt (g/mol)	161.24
CAS	102-79-4
Synonym	n-butyldiethanolamine,butyldiethanolamine,ethanol, 2,2'-butylimino bis,bide,2,2'-butylimino diethanol,n,n-bis 2-hydroxyethyl butylamine,butylbis 2-hydroxyethyl amine,n-butyl-2,2'-iminodiethanol,2,2-butylimino diethanol,n-butyl-n,n-bis hydroxyethyl amine
SMIL	CCCCN(CCO)CCO
IUPAC navn	2-[butyl(2-hydroxyethyl)amino]ethanol
InChI nøgle	GVNHOISKXMSMPX-UHFFFAOYSA-N
Molekylær formel	C₈H₁₉NO₂

N,N'-bis(2-hydroxyethyl)ethylendiamin, 95 %, Thermo Scientific Chemicals

CAS: 4439-20-7 Molekylær formel: C₆H₁₆N₂O₂ Molekylvægt (g/mol): 148.2 MDL nummer: MFCD00002842 InChI nøgle: GFIWSSUBVYLTRF-UHFFFAOYSA-N Synonym: n,n'-bis 2-hydroxyethyl ethylenediamine,n,n'-diethanolethylenediamine,ethanol, 2,2'-1,2-ethanediyldiimino bis,1,2-bis 2-hydroxyethyl amino ethane,3,6-diazaoctane-1,8-diol,2,2'-ethane-1,2-diylbis azanediyl diethanol,n,n'-bis 2-hydroxyethyl ethylene diamine,n,n'-bis 2-hydroxyethyl-ethylenediamine,2-2-2-hydroxyethylamino ethylamino ethanol PubChem CID: 78179 IUPAC navn: 2-[2-(2-hydroxyethylamino)ethylamino]ethanol SMIL: C(CNCCO)NCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002842
PubChem CID	78179
Molekylvægt (g/mol)	148.2
CAS	4439-20-7
Synonym	n,n'-bis 2-hydroxyethyl ethylenediamine,n,n'-diethanolethylenediamine,ethanol, 2,2'-1,2-ethanediyldiimino bis,1,2-bis 2-hydroxyethyl amino ethane,3,6-diazaoctane-1,8-diol,2,2'-ethane-1,2-diylbis azanediyl diethanol,n,n'-bis 2-hydroxyethyl ethylene diamine,n,n'-bis 2-hydroxyethyl-ethylenediamine,2-2-2-hydroxyethylamino ethylamino ethanol
SMIL	C(CNCCO)NCCO
IUPAC navn	2-[2-(2-hydroxyethylamino)ethylamino]ethanol
InChI nøgle	GFIWSSUBVYLTRF-UHFFFAOYSA-N
Molekylær formel	C₆H₁₆N₂O₂

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

N-(2-Hydroxyethyl)morpholin, 99 %, Thermo Scientific Chemicals

CAS: 622-40-2 Molekylær formel: C₆H₁₃NO₂ Molekylvægt (g/mol): 131.17 MDL nummer: MFCD00006180 InChI nøgle: KKFDCBRMNNSAAW-UHFFFAOYSA-N Synonym: 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol PubChem CID: 61163 ChEBI: CHEBI:67144 IUPAC navn: 2-morpholin-4-ylethanol SMIL: C1COCCN1CCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006180
PubChem CID	61163
Molekylvægt (g/mol)	131.17
CAS	622-40-2
ChEBI	CHEBI:67144
Synonym	2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol
SMIL	C1COCCN1CCO
IUPAC navn	2-morpholin-4-ylethanol
InChI nøgle	KKFDCBRMNNSAAW-UHFFFAOYSA-N
Molekylær formel	C₆H₁₃NO₂

N-(2-Hydroxyethyl)ethylenediamine, 99%

CAS: 111-41-1 Molekylær formel: C4H12N2O Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00008170 InChI nøgle: LHIJANUOQQMGNT-UHFFFAOYSA-N Synonym: 2-2-aminoethylamino ethanol,n-2-hydroxyethyl ethylenediamine,aminoethylethanolamine,n-2-aminoethyl ethanolamine,ethanol, 2-2-aminoethyl amino,2-2-aminoethyl amino ethanol,monoethanolethylenediamine,n-hydroxyethyl ethylenediamine,n-aminoethyl ethanolamine,2-aminoethyl ethanolamine PubChem CID: 8112 IUPAC navn: 2-(2-aminoethylamino)ethanol SMIL: NCCNCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008170
PubChem CID	8112
Molekylvægt (g/mol)	104.15
CAS	111-41-1
Synonym	2-2-aminoethylamino ethanol,n-2-hydroxyethyl ethylenediamine,aminoethylethanolamine,n-2-aminoethyl ethanolamine,ethanol, 2-2-aminoethyl amino,2-2-aminoethyl amino ethanol,monoethanolethylenediamine,n-hydroxyethyl ethylenediamine,n-aminoethyl ethanolamine,2-aminoethyl ethanolamine
SMIL	NCCNCCO
IUPAC navn	2-(2-aminoethylamino)ethanol
InChI nøgle	LHIJANUOQQMGNT-UHFFFAOYSA-N
Molekylær formel	C4H12N2O

D-erythro-N,N-Dimethylsphingosine, TRC

CAS: 119567-63-4 Molekylær formel: C20 H41 N O2 Molekylvægt (g/mol): 327.54 IUPAC navn: (E,2R,3S)-2-(dimethylamino)octadec-4-ene-1,3-diol SMIL: CCCCCCCCCCCCC\C=C\[C@H](O)[C@@H](CO)N(C)C

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	327.54
CAS	119567-63-4
SMIL	CCCCCCCCCCCCC\C=C\[C@H](O)[C@@H](CO)N(C)C
IUPAC navn	(E,2R,3S)-2-(dimethylamino)octadec-4-ene-1,3-diol
Molekylær formel	C20 H41 N O2

N,N-Bis(2-hydroxyethyl) Tridecylamine, TRC

CAS: 18312-57-7 Molekylær formel: C17H37NO2 Molekylvægt (g/mol): 287.48 IUPAC navn: 2-[2-hydroxyethyl(tridecyl)amino]ethanol SMIL: CCCCCCCCCCCCCN(CCO)CCO

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	287.48
CAS	18312-57-7
SMIL	CCCCCCCCCCCCCN(CCO)CCO
IUPAC navn	2-[2-hydroxyethyl(tridecyl)amino]ethanol
Molekylær formel	C17H37NO2

N-Oleoylethanolamide, TRC

CAS: 111-58-0 Molekylær formel: C20 H39 N O2 Molekylvægt (g/mol): 325.53 Synonym: N-(2-Hydroxyethyl)-Oleamide,9-Octadecenamide, N-(2-hydroxyethyl)-, (Z)-,Oleamide, N-(2-hydroxyethyl)- (6CI,7CI,8CI),(9Z)-N-(2-Hydroxyethyl)-9-octadecenamide,AM 3101,N-(2-Hydroxyethyl)-9-Z-octadecenamide,N-(2-Hydroxyethyl)oleamide,N-Oleoyl-2-aminoethanol,N-Oleoylethanolamide,N-Oleoylethanolamine,Oleamide MEA,Oleic acid ethanolamide,Oleic acid monoethanolamide,Oleoylethanolamide IUPAC navn: (Z)-N-(2-hydroxyethyl)octadec-9-enamide SMIL: CCCCCCCC\C=C/CCCCCCCC(=O)NCCO

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	325.53
CAS	111-58-0
Synonym	N-(2-Hydroxyethyl)-Oleamide,9-Octadecenamide, N-(2-hydroxyethyl)-, (Z)-,Oleamide, N-(2-hydroxyethyl)- (6CI,7CI,8CI),(9Z)-N-(2-Hydroxyethyl)-9-octadecenamide,AM 3101,N-(2-Hydroxyethyl)-9-Z-octadecenamide,N-(2-Hydroxyethyl)oleamide,N-Oleoyl-2-aminoethanol,N-Oleoylethanolamide,N-Oleoylethanolamine,Oleamide MEA,Oleic acid ethanolamide,Oleic acid monoethanolamide,Oleoylethanolamide
SMIL	CCCCCCCC\C=C/CCCCCCCC(=O)NCCO
IUPAC navn	(Z)-N-(2-hydroxyethyl)octadec-9-enamide
Molekylær formel	C20 H39 N O2

FORRIGE
1
2
3
4
5
6
...
12
NÆSTE

Alkanolaminer

Filtrerede søgeresultater

Snævre resultater