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Alkanolaminer

Organiska föreningar som innehåller både hydroxyl- och aminofunktionella grupper på en alkanryggrad.

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1 – 15 av 32 Resultat
1

Tris(hydroxymethyl)aminomethane, ACS, 99.8-100.1% (Assay, dried basis)

CAS: 77-86-1 Molekylformel: C4H11NO3 Molekylvikt (g/mol): 121.136 MDL-nummer: MFCD00004679 InChI-nyckel: 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-namn: 2-amino-2-(hydroximetyl)propan-1,3-diol LEDER: C(C(CO)(CO)N)O

EDGE
Molekylformel C4H11NO3
PubChem CID 6503
MDL-nummer MFCD00004679
IUPAC-namn 2-amino-2-(hydroximetyl)propan-1,3-diol
CAS 77-86-1
InChI-nyckel LENZDBCJOHFCAS-UHFFFAOYSA-N
LEDER C(C(CO)(CO)N)O
ChEBI CHEBI:9754
Molekylvikt (g/mol) 121.136
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
2
Kampanjer är tillgängliga

2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 98%

CAS: 6976-37-0 Molekylformel: C8H19NO5 Molekylvikt (g/mol): 209.24 MDL-nummer: MFCD00002853 InChI-nyckel: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC-namn: 2-[bis(2-hydroxietyl)amino]-2-(hydroximetyl)propan-1,3-diol LEDER: C(CO)N(CCO)C(CO)(CO)CO

EDGE
Molekylformel C8H19NO5
PubChem CID 81462
MDL-nummer MFCD00002853
IUPAC-namn 2-[bis(2-hydroxietyl)amino]-2-(hydroximetyl)propan-1,3-diol
CAS 6976-37-0
InChI-nyckel OWMVSZAMULFTJU-UHFFFAOYSA-N
LEDER C(CO)N(CCO)C(CO)(CO)CO
ChEBI CHEBI:41250
Molekylvikt (g/mol) 209.24
Synonym bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane
3

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
4

Thermo Scientific Chemicals 1,3-bis[tris(hydroximetyl)metylamino]propan, 98+%

CAS: 64431-96-5 Molekylformel: C11H26N2O6 Molekylvikt (g/mol): 282.337 MDL-nummer: MFCD00004689 InChI-nyckel: HHKZCCWKTZRCCL-UHFFFAOYSA-N Synonym: bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p PubChem CID: 125132 ChEBI: CHEBI:40947 IUPAC-namn: 2-[3-[[1,3-dihydroxi-2-(hydroximetyl)propan-2-yl]amino]propylamino]-2-(hydroximetyl)propan-1,3-diol LEDER: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

Molekylformel C11H26N2O6
PubChem CID 125132
MDL-nummer MFCD00004689
IUPAC-namn 2-[3-[[1,3-dihydroxi-2-(hydroximetyl)propan-2-yl]amino]propylamino]-2-(hydroximetyl)propan-1,3-diol
CAS 64431-96-5
InChI-nyckel HHKZCCWKTZRCCL-UHFFFAOYSA-N
LEDER C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
ChEBI CHEBI:40947
Molekylvikt (g/mol) 282.337
Synonym bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p
5

2-(3-(2,3-diklorfenoxi)propylamino)etanolhydroklorid, Thermo Scientific Chemicals

CAS: 418788-90-6 Molekylformel: C11H16Cl2NO2 Molekylvikt (g/mol): 265.15 MDL-nummer: MFCD06410993 InChI-nyckel: QVEIRCZEBQRCTR-UHFFFAOYSA-O Synonym: 2,3-dcpe hydrochloride,2-3-2,3-dichlorophenoxy propyl amino ethanol hydrochloride,c11h15cl2no2.hcl,2-3-2,3-dichlorophenoxy propylamino ethanol hydrochloride PubChem CID: 52913859 IUPAC-namn: 2-[3-(2,3-diklorfenoxi)propylamino]etanol;hydroklorid LEDER: OCC[NH2+]CCCOC1=CC=CC(Cl)=C1Cl

Molekylformel C11H16Cl2NO2
PubChem CID 52913859
MDL-nummer MFCD06410993
IUPAC-namn 2-[3-(2,3-diklorfenoxi)propylamino]etanol;hydroklorid
CAS 418788-90-6
InChI-nyckel QVEIRCZEBQRCTR-UHFFFAOYSA-O
LEDER OCC[NH2+]CCCOC1=CC=CC(Cl)=C1Cl
Molekylvikt (g/mol) 265.15
Synonym 2,3-dcpe hydrochloride,2-3-2,3-dichlorophenoxy propyl amino ethanol hydrochloride,c11h15cl2no2.hcl,2-3-2,3-dichlorophenoxy propylamino ethanol hydrochloride
6

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
7

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

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
8

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
9
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
10

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
11

3-piperidinmetanol, 96 %, Thermo Scientific Chemicals

CAS: 4606-65-9 Molekylformel: C6H13NO Molekylvikt (g/mol): 115.176 MDL-nummer: MFCD00005997 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
MDL-nummer MFCD00005997
IUPAC-namn piperidin-3-ylmetanol
CAS 4606-65-9
InChI-nyckel VUNPWIPIOOMCPT-UHFFFAOYSA-N
LEDER C1CC(CNC1)CO
Molekylvikt (g/mol) 115.176
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
12

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
13

3-metylamino-1,2-propandiol, 99 %, Thermo Scientific Chemicals

CAS: 40137-22-2 Molekylformel: C4H11NO2 Molekylvikt (g/mol): 105.137 MDL-nummer: MFCD00082732 InChI-nyckel: WOMTYMDHLQTCHY-UHFFFAOYSA-N Synonym: 3-methylamino-1,2-propanediol,3-methylamino propane-1,2-diol,1,2-propanediol, 3-methylamino,acmc-209jb1,ksc495i3p,3-methylamino-1,2-propandiol,n-methylamino-2,3-propanediol,3-methylamino-propan-1,2-diol,3-methylamino-propane-1,2-diol PubChem CID: 2734122 IUPAC-namn: 3-(metylamino)propan-1,2-diol LEDER: CNCC(CO)O

Molekylformel C4H11NO2
PubChem CID 2734122
MDL-nummer MFCD00082732
IUPAC-namn 3-(metylamino)propan-1,2-diol
CAS 40137-22-2
InChI-nyckel WOMTYMDHLQTCHY-UHFFFAOYSA-N
LEDER CNCC(CO)O
Molekylvikt (g/mol) 105.137
Synonym 3-methylamino-1,2-propanediol,3-methylamino propane-1,2-diol,1,2-propanediol, 3-methylamino,acmc-209jb1,ksc495i3p,3-methylamino-1,2-propandiol,n-methylamino-2,3-propanediol,3-methylamino-propan-1,2-diol,3-methylamino-propane-1,2-diol
14

2-amino-1,3-propandiol, 98 %, Thermo Scientific Chemicals

CAS: 534-03-2 Molekylformel: C3H9NO2 Molekylvikt (g/mol): 91.11 MDL-nummer: MFCD00051487 InChI-nyckel: KJJPLEZQSCZCKE-UHFFFAOYSA-N Synonym: 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel PubChem CID: 68294 IUPAC-namn: 2-aminopropan-1,3-diol LEDER: NC(CO)CO

Molekylformel C3H9NO2
PubChem CID 68294
MDL-nummer MFCD00051487
IUPAC-namn 2-aminopropan-1,3-diol
CAS 534-03-2
InChI-nyckel KJJPLEZQSCZCKE-UHFFFAOYSA-N
LEDER NC(CO)CO
Molekylvikt (g/mol) 91.11
Synonym 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel
15

3-Hydroxypiperidine, 98+%

CAS: 6859-99-0 Molekylformel: C5H11NO Molekylvikt (g/mol): 101.149 MDL-nummer: MFCD00014591 InChI-nyckel: BIWOSRSKDCZIFM-UHFFFAOYSA-N Synonym: 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine PubChem CID: 23293 IUPAC-namn: piperidin-3-ol LEDER: C1CC(CNC1)O

Molekylformel C5H11NO
PubChem CID 23293
MDL-nummer MFCD00014591
IUPAC-namn piperidin-3-ol
CAS 6859-99-0
InChI-nyckel BIWOSRSKDCZIFM-UHFFFAOYSA-N
LEDER C1CC(CNC1)O
Molekylvikt (g/mol) 101.149
Synonym 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine