Alkanolamine

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

1 – 15 von 191 Ergebnisse

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

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

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

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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

Ethanolamin, ACS, 99+ %, Thermo Scientific Chemicals

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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

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

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

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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)	121.14
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

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

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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, 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

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

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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

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

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

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

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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
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

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

Ethanolamin, AR-zertifiziert zur Analyse, Fisher Chemical

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InChI-Schlüssel	HZAXFHJVJLSVMW-UHFFFAOYSA-N
IUPAC-Name	2-Aminoethanol
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

Alkanolamine

Alkanolamine

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