Alkanolamine

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

1 – 15 von 144 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

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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

Diethanolamin, 99 %, Thermo Scientific Chemicals

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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

Ethanolaminhydrochloride, 98+ %, Thermo Scientific Chemicals

CAS: 2002-24-6 Summenformel: C2H8ClNO Molekulargewicht (g/mol): 97.542 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

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InChI-Schlüssel	PMUNIMVZCACZBB-UHFFFAOYSA-N
IUPAC-Name	2-Aminoethanol;hydrochlorid
PubChem CID	74819
CAS	2002-24-6
MDL-Nummer	MFCD00012892
Molekulargewicht (g/mol)	97.542
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	C2H8ClNO

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

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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, 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

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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

2,2-Bis(Hydroxymethyl)-2,2',2'-Nitrilotriethanol, 98 %, Thermo Scientific Chemicals

CAS: 6976-37-0 Summenformel: C₈H₁₉NO₅ Molekulargewicht (g/mol): 209.24 MDL-Nummer: MFCD00002853 InChI-Schlüssel: 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-Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-Diol SMILES: C(CO)N(CCO)C(CO)(CO)CO

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InChI-Schlüssel	OWMVSZAMULFTJU-UHFFFAOYSA-N
IUPAC-Name	2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-Diol
PubChem CID	81462
CAS	6976-37-0
ChEBI	CHEBI:41250
MDL-Nummer	MFCD00002853
Molekulargewicht (g/mol)	209.24
SMILES	C(CO)N(CCO)C(CO)(CO)CO
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
Summenformel	C₈H₁₉NO₅

N,N,N',N'-tetrakis(2-hydroxypropyl)ethylendiamin, 99 %, Thermo Scientific Chemicals

CAS: 102-60-3 Summenformel: C14H32N2O4 Molekulargewicht (g/mol): 292.42 MDL-Nummer: MFCD00004534 InChI-Schlüssel: 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-Name: 1-[2-[bis(2-Hydroxypropyl)amino]ethyl-(2-Hydroxypropyl)amino]propan-2-ol SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O

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InChI-Schlüssel	NSOXQYCFHDMMGV-UHFFFAOYSA-N
IUPAC-Name	1-[2-[bis(2-Hydroxypropyl)amino]ethyl-(2-Hydroxypropyl)amino]propan-2-ol
PubChem CID	7615
CAS	102-60-3
MDL-Nummer	MFCD00004534
Molekulargewicht (g/mol)	292.42
SMILES	CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O
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
Summenformel	C14H32N2O4

(+/-)-Propranolol-Hydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 318-98-9 Summenformel: C16H22ClNO2 Molekulargewicht (g/mol): 295.807 MDL-Nummer: MFCD00012558 InChI-Schlüssel: ZMRUPTIKESYGQW-UHFFFAOYSA-N Synonym: propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal PubChem CID: 62882 ChEBI: CHEBI:8500 IUPAC-Name: 1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochlorid SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl

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InChI-Schlüssel	ZMRUPTIKESYGQW-UHFFFAOYSA-N
IUPAC-Name	1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochlorid
PubChem CID	62882
CAS	318-98-9
ChEBI	CHEBI:8500
MDL-Nummer	MFCD00012558
Molekulargewicht (g/mol)	295.807
SMILES	CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl
Synonym	propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal
Summenformel	C16H22ClNO2

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

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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

Sonderaktionen verfügbar

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

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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

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

Diethanolamin, Thermo Scientific Chemicals

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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

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

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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

Triethanolaminhydrochlorid, 99+ %, Thermo Scientific Chemicals

CAS: 637-39-8 Summenformel: C6H16ClNO3 Molekulargewicht (g/mol): 185.648 MDL-Nummer: MFCD00012596 InChI-Schlüssel: HHLJUSLZGFYWKW-UHFFFAOYSA-N Synonym: triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy PubChem CID: 101814 IUPAC-Name: 2-[Bis(2-hydroxyethyl)amino]ethanol;hydrochlorid SMILES: C(CO)N(CCO)CCO.Cl

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InChI-Schlüssel	HHLJUSLZGFYWKW-UHFFFAOYSA-N
IUPAC-Name	2-[Bis(2-hydroxyethyl)amino]ethanol;hydrochlorid
PubChem CID	101814
CAS	637-39-8
MDL-Nummer	MFCD00012596
Molekulargewicht (g/mol)	185.648
SMILES	C(CO)N(CCO)CCO.Cl
Synonym	triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy
Summenformel	C6H16ClNO3

Diisopropanolamin 99 %, Thermo Scientific Chemicals

CAS: 110-97-4 Summenformel: C6H15NO2 Molekulargewicht (g/mol): 133.19 MDL-Nummer: MFCD00004531 InChI-Schlüssel: LVTYICIALWPMFW-UHFFFAOYNA-N Synonym: diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine PubChem CID: 8086 IUPAC-Name: 1-[(2-Hydroxypropyl)amino]propan-2-ol SMILES: CC(O)CNCC(C)O

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InChI-Schlüssel	LVTYICIALWPMFW-UHFFFAOYNA-N
IUPAC-Name	1-[(2-Hydroxypropyl)amino]propan-2-ol
PubChem CID	8086
CAS	110-97-4
MDL-Nummer	MFCD00004531
Molekulargewicht (g/mol)	133.19
SMILES	CC(O)CNCC(C)O
Synonym	diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine
Summenformel	C6H15NO2

Alkanolamine

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