Alkanolamine

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

Suche innerhalb der Ergebnisse

1 – 15 von 200 Ergebnisse

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

CAS: 110-73-6 Summenformel: C₄H₁₁NO Molekulargewicht (g/mol): 89.14 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MIJDSYMOBYNHOT-UHFFFAOYSA-N
IUPAC-Name	2-(Ethylamino)ethanol
PubChem CID	8072
CAS	110-73-6
MDL-Nummer	MFCD00002841
Molekulargewicht (g/mol)	89.14
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

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethanhydrochlorid, 99+ %, hochrein

CAS: 1185-53-1 Summenformel: C₄H₁₁NO₃·HCl Molekulargewicht (g/mol): 157.6 MDL-Nummer: MFCD00012590 InChI-Schlüssel: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol;Hydrochlorid SMILES: C(C(CO)(CO)N)O.Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QKNYBSVHEMOAJP-UHFFFAOYSA-N
IUPAC-Name	2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol;Hydrochlorid
PubChem CID	93573
CAS	1185-53-1
MDL-Nummer	MFCD00012590
Molekulargewicht (g/mol)	157.6
SMILES	C(C(CO)(CO)N)O.Cl
Synonym	tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride
Summenformel	C₄H₁₁NO₃·HCl

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethanhydrochlorid, 99+ %

CAS: 1185-53-1 Summenformel: C4H12ClNO3 Molekulargewicht (g/mol): 157.594 MDL-Nummer: MFCD00012590 InChI-Schlüssel: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol;Hydrochlorid SMILES: C(C(CO)(CO)N)O.Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QKNYBSVHEMOAJP-UHFFFAOYSA-N
IUPAC-Name	2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol;Hydrochlorid
PubChem CID	93573
CAS	1185-53-1
MDL-Nummer	MFCD00012590
Molekulargewicht (g/mol)	157.594
SMILES	C(C(CO)(CO)N)O.Cl
Synonym	tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride
Summenformel	C4H12ClNO3

2-Amino-2-Methyl-1-Propanol, 95 %, kann ca. 5 % Wasser enthalten, 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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Triisopropanolamin, 98 %, Thermo Scientific Chemicals

CAS: 122-20-3 Summenformel: C₉H₂₁NO₃ Molekulargewicht (g/mol): 191.27 MDL-Nummer: MFCD00004533 InChI-Schlüssel: 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-Name: 1-[Bis(2 -hydroxypropyl)amino]propan-2 -ol SMILES: CC(CN(CC(C)O)CC(C)O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	SLINHMUFWFWBMU-UHFFFAOYSA-N
IUPAC-Name	1-[Bis(2 -hydroxypropyl)amino]propan-2 -ol
PubChem CID	24730
CAS	122-20-3
MDL-Nummer	MFCD00004533
Molekulargewicht (g/mol)	191.27
SMILES	CC(CN(CC(C)O)CC(C)O)O
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
Summenformel	C₉H₂₁NO₃

Thermo Scientific Chemicals Tris-(hydroxymethyl)-aminomethan, 99 %, für die Biochemie

CAS: 77-86-1 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

Preisgestaltung & Verfügbarkeit
Technische Daten

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
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

Diethanolamin, 99 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Ethanolamin, 99 %, Thermo Scientific Chemicals

CAS: 141-43-5 Summenformel: C2H7NO Molekulargewicht (g/mol): 61.08 MDL-Nummer: MFCD00008183 InChI-Schlüssel: 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 SMILES: NCCO

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	HZAXFHJVJLSVMW-UHFFFAOYSA-N
PubChem CID	700
CAS	141-43-5
ChEBI	CHEBI:16000
MDL-Nummer	MFCD00008183
Molekulargewicht (g/mol)	61.08
SMILES	NCCO
Synonym	ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
Summenformel	C2H7NO

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

CAS: 108-01-0 Summenformel: C₄H₁₁NO Molekulargewicht (g/mol): 89.14 MDL-Nummer: MFCD00002846 InChI-Schlüssel: 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-Name: 2-(Dimethylamino)ethanol SMILES: CN(C)CCO

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	UEEJHVSXFDXPFK-UHFFFAOYSA-N
IUPAC-Name	2-(Dimethylamino)ethanol
PubChem CID	7902
CAS	108-01-0
ChEBI	CHEBI:271436
MDL-Nummer	MFCD00002846
Molekulargewicht (g/mol)	89.14
SMILES	CN(C)CCO
Synonym	2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon
Summenformel	C₄H₁₁NO

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

CAS: 108-01-0 Summenformel: C4H11NO Molekulargewicht (g/mol): 89.138 MDL-Nummer: MFCD00002846 InChI-Schlüssel: 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-Name: 2-(Dimethylamino)ethanol SMILES: CN(C)CCO

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	UEEJHVSXFDXPFK-UHFFFAOYSA-N
IUPAC-Name	2-(Dimethylamino)ethanol
PubChem CID	7902
CAS	108-01-0
ChEBI	CHEBI:271436
MDL-Nummer	MFCD00002846
Molekulargewicht (g/mol)	89.138
SMILES	CN(C)CCO
Synonym	2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon
Summenformel	C4H11NO

Alkanolamine

Gefilterte Suchergebnisse

Ergebnisse verfeinern