Alkanolamine

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

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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

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

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

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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

1,3-Bis-[tris-(hydroxymethyl)-amino]-propan, 99 %, Thermo Scientific Chemicals

CAS: 64431-96-5 Summenformel: C₁₁H₂₆N₂O₆ Molekulargewicht (g/mol): 282.33 MDL-Nummer: MFCD00004689 InChI-Schlüssel: 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-Name: 2-[3 -[1,3-Dihydroxy-2-(Hydroxymethyl)Propan-2-yl]Amino]Propylamino]-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

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InChI-Schlüssel	HHKZCCWKTZRCCL-UHFFFAOYSA-N
IUPAC-Name	2-[3 -[1,3-Dihydroxy-2-(Hydroxymethyl)Propan-2-yl]Amino]Propylamino]-2-(Hydroxymethyl)Propan-1,3-Diol
PubChem CID	125132
CAS	64431-96-5
ChEBI	CHEBI:40947
MDL-Nummer	MFCD00004689
Molekulargewicht (g/mol)	282.33
SMILES	C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
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
Summenformel	C₁₁H₂₆N₂O₆

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

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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+ %, 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

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

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

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

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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

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

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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

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

Thermo Scientific Chemicals D-erythro-Sphingosin, 99+ %, synthetisch

CAS: 123-78-4 Summenformel: C₁₈H₃₇NO₂ Molekulargewicht (g/mol): 299.5 MDL-Nummer: MFCD00036751 InChI-Schlüssel: WWUZIQQURGPMPG-KRWOKUGFSA-N Synonym: sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol PubChem CID: 5280335 ChEBI: CHEBI:16393 IUPAC-Name: (E,2S,3R)-2-Aminooctadec-4-en-1,3-diol SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O

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InChI-Schlüssel	WWUZIQQURGPMPG-KRWOKUGFSA-N
IUPAC-Name	(E,2S,3R)-2-Aminooctadec-4-en-1,3-diol
PubChem CID	5280335
CAS	123-78-4
ChEBI	CHEBI:16393
MDL-Nummer	MFCD00036751
Molekulargewicht (g/mol)	299.5
SMILES	CCCCCCCCCCCCCC=CC(C(CO)N)O
Synonym	sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol
Summenformel	C₁₈H₃₇NO₂

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

1,3-Diamino-2-Hydroxypropan 95 %, Thermo Scientific Chemicals

CAS: 616-29-5 Summenformel: C₃H₁₀N₂O Molekulargewicht (g/mol): 90.12 MDL-Nummer: MFCD00008142 InChI-Schlüssel: UYBWIEGTWASWSR-UHFFFAOYSA-N Synonym: 1,3-diamino-2-propanol,1,3-diamino-2-hydroxypropane,diaminoisopropanol,2-hydroxy-1,3-diaminopropane,2-propanol, 1,3-diamino,2-hydroxy-1,3-propanediamine,1,3-diamino-2-hydroxy-propane,2-propanol,3-diamino,acmc-1b1xv,1,3 diamino-propan-2-ol PubChem CID: 61157 IUPAC-Name: 1,3-Diaminopropan-2-ol SMILES: C(C(CN)O)N

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InChI-Schlüssel	UYBWIEGTWASWSR-UHFFFAOYSA-N
IUPAC-Name	1,3-Diaminopropan-2-ol
PubChem CID	61157
CAS	616-29-5
MDL-Nummer	MFCD00008142
Molekulargewicht (g/mol)	90.12
SMILES	C(C(CN)O)N
Synonym	1,3-diamino-2-propanol,1,3-diamino-2-hydroxypropane,diaminoisopropanol,2-hydroxy-1,3-diaminopropane,2-propanol, 1,3-diamino,2-hydroxy-1,3-propanediamine,1,3-diamino-2-hydroxy-propane,2-propanol,3-diamino,acmc-1b1xv,1,3 diamino-propan-2-ol
Summenformel	C₃H₁₀N₂O

Alkanolamine

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