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Alkanolamine

Organische Verbindungen, die sowohl funktionelle Hydroxyl- als auch Aminogruppen an einer Alkan-Hauptkette enthalten.

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1

Tris(Hydroxymethyl)aminomethan, ACS, 99.8-100.1 % (Assay, getrocknete Base), Thermo Scientific Chemicals

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 MDL-Nummer: MFCD00004679 InChI-Schlüssel: 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-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O

EDGE
InChI-Schlüssel LENZDBCJOHFCAS-UHFFFAOYSA-N
IUPAC-Name 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol
PubChem CID 6503
CAS 77-86-1
ChEBI CHEBI:9754
MDL-Nummer MFCD00004679
Molekulargewicht (g/mol) 121.136
SMILES C(C(CO)(CO)N)O
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
Summenformel C4H11NO3
2

Ethanolaminhydrochlorid, 99+ %, Thermo Scientific Chemicals

CAS: 2002-24-6 Summenformel: C2H7NO·HCl Molekulargewicht (g/mol): 97.55 MDL-Nummer: MFCD00012892 InChI-Schlüssel: PMUNIMVZCACZBB-UHFFFAOYSA-N Synonym: 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride PubChem CID: 74819 IUPAC-Name: 2-Aminoethanol;hydrochlorid SMILES: C(CO)N.Cl

EDGE
InChI-Schlüssel PMUNIMVZCACZBB-UHFFFAOYSA-N
IUPAC-Name 2-Aminoethanol;hydrochlorid
PubChem CID 74819
CAS 2002-24-6
MDL-Nummer MFCD00012892
Molekulargewicht (g/mol) 97.55
SMILES C(CO)N.Cl
Synonym 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride
Summenformel C2H7NO·HCl
3

Tris(hydroxymethyl)aminomethan, 99 %, Thermo Scientific Chemicals

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 MDL-Nummer: MFCD00004679 InChI-Schlüssel: 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-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O

EDGE
InChI-Schlüssel LENZDBCJOHFCAS-UHFFFAOYSA-N
IUPAC-Name 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol
PubChem CID 6503
CAS 77-86-1
ChEBI CHEBI:9754
MDL-Nummer MFCD00004679
Molekulargewicht (g/mol) 121.136
SMILES C(C(CO)(CO)N)O
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
Summenformel C4H11NO3
4
Sonderaktionen verfügbar

Thermo Scientific Chemicals Tris-(hydroxymethyl)-methylamin, 99.85 %, für die Molekularbiologie, DNAse-, RNase- und proteasefrei

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.14 MDL-Nummer: MFCD00004679 InChI-Schlüssel: 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-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O

EDGE
InChI-Schlüssel LENZDBCJOHFCAS-UHFFFAOYSA-N
IUPAC-Name 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol
PubChem CID 6503
CAS 77-86-1
ChEBI CHEBI:9754
MDL-Nummer MFCD00004679
Molekulargewicht (g/mol) 121.14
SMILES C(C(CO)(CO)N)O
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
Summenformel C4H11NO3
5
Sonderaktionen verfügbar

2-Amino-2-methyl-1-propanol, 99 %, Thermo Scientific Chemicals

CAS: 124-68-5 Summenformel: C4H11NO Molekulargewicht (g/mol): 89.14 MDL-Nummer: MFCD00008051 InChI-Schlüssel: 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-Name: 2-Amino-2-Methylpropan-1-ol SMILES: CC(C)(N)CO

EDGE
InChI-Schlüssel CBTVGIZVANVGBH-UHFFFAOYSA-N
IUPAC-Name 2-Amino-2-Methylpropan-1-ol
PubChem CID 11807
CAS 124-68-5
MDL-Nummer MFCD00008051
Molekulargewicht (g/mol) 89.14
SMILES CC(C)(N)CO
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
Summenformel C4H11NO
6
Sonderaktionen verfügbar

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99.8%, zur Analyse, geeignet für die Biochemie

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.14 MDL-Nummer: MFCD00004679 InChI-Schlüssel: 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-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O

EDGE
InChI-Schlüssel LENZDBCJOHFCAS-UHFFFAOYSA-N
IUPAC-Name 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol
PubChem CID 6503
CAS 77-86-1
ChEBI CHEBI:9754
MDL-Nummer MFCD00004679
Molekulargewicht (g/mol) 121.14
SMILES C(C(CO)(CO)N)O
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
Summenformel C4H11NO3
7

2-Amino-1,3-propandiol, 98%

CAS: 534-03-2 Summenformel: C3H9NO2 Molekulargewicht (g/mol): 91.11 MDL-Nummer: MFCD00051487 InChI-Schlüssel: 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-Name: 2-Aminopropan-1,3-diol SMILES: NC(CO)CO

InChI-Schlüssel KJJPLEZQSCZCKE-UHFFFAOYSA-N
IUPAC-Name 2-Aminopropan-1,3-diol
PubChem CID 68294
CAS 534-03-2
MDL-Nummer MFCD00051487
Molekulargewicht (g/mol) 91.11
SMILES NC(CO)CO
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
Summenformel C3H9NO2
8

Diethanolamin, 99 %, Thermo Scientific Chemicals

CAS: 111-42-2 Summenformel: C4H11NO2 Molekulargewicht (g/mol): 105.14 MDL-Nummer: MFCD00002843 InChI-Schlüssel: 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-Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO

InChI-Schlüssel ZBCBWPMODOFKDW-UHFFFAOYSA-N
IUPAC-Name 2-(2-hydroxyethylamino)ethanol
PubChem CID 8113
CAS 111-42-2
ChEBI CHEBI:28123
MDL-Nummer MFCD00002843
Molekulargewicht (g/mol) 105.14
SMILES OCCNCCO
Synonym diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis
Summenformel C4H11NO2
9

2-(Ethylamino)ethanol, 98 %, Thermo Scientific Chemicals

CAS: 110-73-6 Summenformel: C4H11NO Molekulargewicht (g/mol): 89.138 MDL-Nummer: MFCD00002841 InChI-Schlüssel: MIJDSYMOBYNHOT-UHFFFAOYSA-N Synonym: 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol PubChem CID: 8072 IUPAC-Name: 2-(Ethylamino)ethanol SMILES: CCNCCO

InChI-Schlüssel MIJDSYMOBYNHOT-UHFFFAOYSA-N
IUPAC-Name 2-(Ethylamino)ethanol
PubChem CID 8072
CAS 110-73-6
MDL-Nummer MFCD00002841
Molekulargewicht (g/mol) 89.138
SMILES CCNCCO
Synonym 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol
Summenformel C4H11NO
10
Sonderaktionen verfügbar

N-(2-Hydroxyethyl)morpholin, 99%

CAS: 622-40-2 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.17 MDL-Nummer: MFCD00006180 InChI-Schlüssel: 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-Name: 2-Morpholin-4-ylethanol SMILES: C1COCCN1CCO

InChI-Schlüssel KKFDCBRMNNSAAW-UHFFFAOYSA-N
IUPAC-Name 2-Morpholin-4-ylethanol
PubChem CID 61163
CAS 622-40-2
ChEBI CHEBI:67144
MDL-Nummer MFCD00006180
Molekulargewicht (g/mol) 131.17
SMILES C1COCCN1CCO
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
Summenformel C6H13NO2
11

(S)-(+)-2-Amino-1-Propanol, 98 %, Thermo Scientific Chemicals

CAS: 2749-11-3 MDL-Nummer: MFCD00064412 ChEBI: CHEBI:78502

CAS 2749-11-3
ChEBI CHEBI:78502
MDL-Nummer MFCD00064412
12

(1,4-Dimethyl-2-piperazinyl)Methanol, 95 %, Thermo Scientific™

CAS: 14675-44-6 Summenformel: C7H16N2O Molekulargewicht (g/mol): 144.22 MDL-Nummer: MFCD00174342 InChI-Schlüssel: ZEHZRJZZIYNPKU-UHFFFAOYNA-N Synonym: 1,4-dimethyl-2-piperazinyl methanol,1,4-dimethylpiperazin-2-yl methanol,2-piperazinemethanol,1,4-dimethyl,1,4-dimethylpiperazin-2-yl methan-1-ol,2-piperazinemethanol, 1,4-dimethyl,1,4-dimethyl-2-hydroxymethylpiperazine,1,4-dimethyl-piperain-2-yl-methanol,1,4-dimethyl-2-hydroxymethyl piperazine,1,4-dimethyl-piperazin-2-yl-methanol PubChem CID: 2779170 IUPAC-Name: (1,4-Dimethylpiperazin-2-yl)methanol SMILES: CN1CCN(C)C(CO)C1

InChI-Schlüssel ZEHZRJZZIYNPKU-UHFFFAOYNA-N
IUPAC-Name (1,4-Dimethylpiperazin-2-yl)methanol
PubChem CID 2779170
CAS 14675-44-6
MDL-Nummer MFCD00174342
Molekulargewicht (g/mol) 144.22
SMILES CN1CCN(C)C(CO)C1
Synonym 1,4-dimethyl-2-piperazinyl methanol,1,4-dimethylpiperazin-2-yl methanol,2-piperazinemethanol,1,4-dimethyl,1,4-dimethylpiperazin-2-yl methan-1-ol,2-piperazinemethanol, 1,4-dimethyl,1,4-dimethyl-2-hydroxymethylpiperazine,1,4-dimethyl-piperain-2-yl-methanol,1,4-dimethyl-2-hydroxymethyl piperazine,1,4-dimethyl-piperazin-2-yl-methanol
Summenformel C7H16N2O
13

(R)-(-)-1-Amino-2-Propanol, 98 %, Thermo Scientific Chemicals

CAS: 2799-16-8 Summenformel: C3H9NO Molekulargewicht (g/mol): 75.11 MDL-Nummer: MFCD00064428 InChI-Schlüssel: HXKKHQJGJAFBHI-GSVOUGTGSA-N Synonym: r---1-amino-2-propanol,r-1-aminopropan-2-ol,r-1-amino-2-propanol,2r-1-aminopropan-2-ol,r---isopropanolamine,2-propanol, 1-amino-, 2r,2r---hydroxypropylamine,r---1-aminopropan-2-ol,2r---2-hydroxypropylamine PubChem CID: 439938 ChEBI: CHEBI:15675 IUPAC-Name: (2R)-1-Aminopropan-2-ol SMILES: C[C@@H](O)CN

InChI-Schlüssel HXKKHQJGJAFBHI-GSVOUGTGSA-N
IUPAC-Name (2R)-1-Aminopropan-2-ol
PubChem CID 439938
CAS 2799-16-8
ChEBI CHEBI:15675
MDL-Nummer MFCD00064428
Molekulargewicht (g/mol) 75.11
SMILES C[C@@H](O)CN
Synonym r---1-amino-2-propanol,r-1-aminopropan-2-ol,r-1-amino-2-propanol,2r-1-aminopropan-2-ol,r---isopropanolamine,2-propanol, 1-amino-, 2r,2r---hydroxypropylamine,r---1-aminopropan-2-ol,2r---2-hydroxypropylamine
Summenformel C3H9NO
14

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

CAS: 4439-20-7 Summenformel: C6H16N2O2 Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00002842 InChI-Schlüssel: 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-Name: 2-[2-(2-Hydroxyethylamino)ethylamino]ethanol SMILES: C(CNCCO)NCCO

InChI-Schlüssel GFIWSSUBVYLTRF-UHFFFAOYSA-N
IUPAC-Name 2-[2-(2-Hydroxyethylamino)ethylamino]ethanol
PubChem CID 78179
CAS 4439-20-7
MDL-Nummer MFCD00002842
Molekulargewicht (g/mol) 148.2
SMILES C(CNCCO)NCCO
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
Summenformel C6H16N2O2
15

2-Amino-1,3-Propandiol, 98 %, Thermo Scientific Chemicals

CAS: 534-03-2 Summenformel: C3H9NO2 Molekulargewicht (g/mol): 91.11 MDL-Nummer: MFCD00051487 InChI-Schlüssel: 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-Name: 2-Aminopropan-1,3-diol SMILES: NC(CO)CO

InChI-Schlüssel KJJPLEZQSCZCKE-UHFFFAOYSA-N
IUPAC-Name 2-Aminopropan-1,3-diol
PubChem CID 68294
CAS 534-03-2
MDL-Nummer MFCD00051487
Molekulargewicht (g/mol) 91.11
SMILES NC(CO)CO
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
Summenformel C3H9NO2