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Alkanolaminer

Organiske forbindelser, der indeholder både hydroxyl- og aminofunktionelle grupper på en alkan-rygrad.
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Molekylvægt (g/mol)

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Grad

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Søg i resultaterne
Søgning efter nøgleord:
1 – 15 af 48 Resultater
1

Tris(hydroxymethyl)aminomethan, 99%

CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.136 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O

EDGE
MDL nummer MFCD00004679
PubChem CID 6503
Molekylvægt (g/mol) 121.136
CAS 77-86-1
ChEBI CHEBI:9754
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
SMIL C(C(CO)(CO)N)O
IUPAC navn 2-amino-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle LENZDBCJOHFCAS-UHFFFAOYSA-N
Molekylær formel C4H11NO3
2

Tris(hydroxymethyl)aminomethan, ACS, 99,8-100,1% (Analyse, tørret basis)

CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.136 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O

EDGE
MDL nummer MFCD00004679
PubChem CID 6503
Molekylvægt (g/mol) 121.136
CAS 77-86-1
ChEBI CHEBI:9754
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
SMIL C(C(CO)(CO)N)O
IUPAC navn 2-amino-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle LENZDBCJOHFCAS-UHFFFAOYSA-N
Molekylær formel C4H11NO3
3

Triisopropanolamin, 98%

CAS: 122-20-3 Molekylær formel: C9H21NO3 Molekylvægt (g/mol): 191.27 MDL nummer: MFCD00004533 InChI nøgle: SLINHMUFWFWBMU-UHFFFAOYSA-N Synonym: triisopropanolamine,tipa,tri-2-propanolamine,tri-iso-propanolamine,tris 2-propanol amine,2-propanol, 1,1',1-nitrilotris,tris 2-hydroxypropyl amine,1,1',1-nitrilotripropan-2-ol,tris 2-hydroxy-1-propyl amine,caswell no. 891 PubChem CID: 24730 IUPAC navn: 1-[bis(2-hydroxypropyl)amino]propan-2-ol SMIL: CC(CN(CC(C)O)CC(C)O)O

EDGE
MDL nummer MFCD00004533
PubChem CID 24730
Molekylvægt (g/mol) 191.27
CAS 122-20-3
Synonym triisopropanolamine,tipa,tri-2-propanolamine,tri-iso-propanolamine,tris 2-propanol amine,2-propanol, 1,1',1-nitrilotris,tris 2-hydroxypropyl amine,1,1',1-nitrilotripropan-2-ol,tris 2-hydroxy-1-propyl amine,caswell no. 891
SMIL CC(CN(CC(C)O)CC(C)O)O
IUPAC navn 1-[bis(2-hydroxypropyl)amino]propan-2-ol
InChI nøgle SLINHMUFWFWBMU-UHFFFAOYSA-N
Molekylær formel C9H21NO3
4

2-Amino-2-methyl-1-propanol, 99%

CAS: 124-68-5 Molekylær formel: C4H11NO Molekylvægt (g/mol): 89.14 MDL nummer: MFCD00008051 InChI nøgle: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC navn: 2-amino-2-methylpropan-1-ol SMIL: CC(C)(N)CO

EDGE
MDL nummer MFCD00008051
PubChem CID 11807
Molekylvægt (g/mol) 89.14
CAS 124-68-5
Synonym 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine
SMIL CC(C)(N)CO
IUPAC navn 2-amino-2-methylpropan-1-ol
InChI nøgle CBTVGIZVANVGBH-UHFFFAOYSA-N
Molekylær formel C4H11NO
5

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99,85 %, for molekylærbiologi, DNAse, RNAse og proteasefri

CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.14 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O

EDGE
MDL nummer MFCD00004679
PubChem CID 6503
Molekylvægt (g/mol) 121.14
CAS 77-86-1
ChEBI CHEBI:9754
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
SMIL C(C(CO)(CO)N)O
IUPAC navn 2-amino-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle LENZDBCJOHFCAS-UHFFFAOYSA-N
Molekylær formel C4H11NO3
6

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99,8%, til analyse, biokemisk kvalitet

CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.14 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O

EDGE
MDL nummer MFCD00004679
PubChem CID 6503
Molekylvægt (g/mol) 121.14
CAS 77-86-1
ChEBI CHEBI:9754
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
SMIL C(C(CO)(CO)N)O
IUPAC navn 2-amino-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle LENZDBCJOHFCAS-UHFFFAOYSA-N
Molekylær formel C4H11NO3
7

Ethanolamin, 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
8

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
9

N,N-dimethylethanolamin, 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

Ethanolamin, 99 %, AcroSeal™

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
11

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
12

Ethanolamin, ACS-reagens

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
13

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
14

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

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

MDL nummer MFCD00002850
PubChem CID 7497
CAS 100-37-8
ChEBI CHEBI:52153
Synonym 2-diethylamino ethanol,n,n-diethylethanolamine,diethylaminoethanol,deae,diethylethanolamine,diethylamino ethanol,ethanol, 2-diethylamino,n,n-diethyl-2-aminoethanol,2-hydroxyethyl diethylamine,diethyl 2-hydroxyethyl amine
SMIL CCN(CC)CCO
InChI nøgle BFSVOASYOCHEOV-UHFFFAOYSA-N
15

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