Alkanolamines

Organic compounds that contain both hydroxyl and amino functional groups on an alkane backbone.

1 – 15 of 259 results

Triisopropanolamine, 95%

CAS: 122-20-3 Molecular Formula: C9H21NO3 Molecular Weight (g/mol): 191.271 MDL Number: MFCD00004533 InChI Key: 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

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Specifications

PubChem CID	24730
CAS	122-20-3
Molecular Weight (g/mol)	191.271
MDL Number	MFCD00004533
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
IUPAC Name	1-[bis(2-hydroxypropyl)amino]propan-2-ol
InChI Key	SLINHMUFWFWBMU-UHFFFAOYSA-N
Molecular Formula	C9H21NO3

Triethanolamine (Certified), Fisher Chemical™

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO

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Specifications

PubChem CID	7618
CAS	102-71-6
Molecular Weight (g/mol)	149.19
ChEBI	CHEBI:28621
MDL Number	MFCD00002855
SMILES	C(CO)N(CCO)CCO
Synonym	triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35
IUPAC Name	2-[bis(2-hydroxyethyl)amino]ethanol
InChI Key	GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Formula	C6H15NO3

Diethanolamine, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: 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-hydroxyethyl)amino]ethan-1-ol SMILES: OCCNCCO

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Specifications

PubChem CID	8113
CAS	111-42-2
Molecular Weight (g/mol)	105.14
ChEBI	CHEBI:28123
MDL Number	MFCD00002843
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
IUPAC Name	2-[(2-hydroxyethyl)amino]ethan-1-ol
InChI Key	ZBCBWPMODOFKDW-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

1,3-Diamino-2-propanol, 97%

CAS: 616-29-5 Molecular Formula: C3H10N2O Molecular Weight (g/mol): 90.126 MDL Number: MFCD00008142 InChI Key: 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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Specifications

PubChem CID	61157
CAS	616-29-5
Molecular Weight (g/mol)	90.126
MDL Number	MFCD00008142
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
IUPAC Name	1,3-diaminopropan-2-ol
InChI Key	UYBWIEGTWASWSR-UHFFFAOYSA-N
Molecular Formula	C3H10N2O

1-Methylpiperidine-2-methanol, 97%

CAS: 20845-34-5 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006494 InChI Key: HXXJMMLIEYAFOZ-UHFFFAOYSA-N Synonym: 1-methyl-2-piperidinemethanol,1-methylpiperidin-2-yl methanol,1-methylpiperidine-2-methanol,2-piperidinemethanol, 1-methyl,1-methyl-2-piperidyl methanol,1-methyl-2-hydroxymethylpiperidine,2-hydroxymethyl-1-methylpiperidine,1-methyl-2-piperidyl methan-1-ol,pubchem8873,1-methyl-2piperidinemethanol PubChem CID: 89394 IUPAC Name: (1-methylpiperidin-2-yl)methanol SMILES: CN1CCCCC1CO

Pricing and Availability
Specifications

PubChem CID	89394
CAS	20845-34-5
Molecular Weight (g/mol)	129.203
MDL Number	MFCD00006494
SMILES	CN1CCCCC1CO
Synonym	1-methyl-2-piperidinemethanol,1-methylpiperidin-2-yl methanol,1-methylpiperidine-2-methanol,2-piperidinemethanol, 1-methyl,1-methyl-2-piperidyl methanol,1-methyl-2-hydroxymethylpiperidine,2-hydroxymethyl-1-methylpiperidine,1-methyl-2-piperidyl methan-1-ol,pubchem8873,1-methyl-2piperidinemethanol
IUPAC Name	(1-methylpiperidin-2-yl)methanol
InChI Key	HXXJMMLIEYAFOZ-UHFFFAOYSA-N
Molecular Formula	C7H15NO

Triethanolamine hydrochloride, 99+%, Thermo Scientific Chemicals

CAS: 637-39-8 Molecular Formula: C6H16ClNO3 Molecular Weight (g/mol): 185.648 MDL Number: MFCD00012596 InChI Key: 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;hydrochloride SMILES: C(CO)N(CCO)CCO.Cl

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Specifications

PubChem CID	101814
CAS	637-39-8
Molecular Weight (g/mol)	185.648
MDL Number	MFCD00012596
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
IUPAC Name	2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride
InChI Key	HHLJUSLZGFYWKW-UHFFFAOYSA-N
Molecular Formula	C6H16ClNO3

Diisopropanolamine, 98+%, sum of isomers

CAS: 110-97-4 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00004531 InChI Key: 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

Pricing and Availability
Specifications

PubChem CID	8086
CAS	110-97-4
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00004531
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
IUPAC Name	1-[(2-hydroxypropyl)amino]propan-2-ol
InChI Key	LVTYICIALWPMFW-UHFFFAOYNA-N
Molecular Formula	C6H15NO2

Tris(hydroxymethyl)aminomethane, 99%

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: 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)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Pricing and Availability
Specifications

PubChem CID	6503
CAS	77-86-1
Molecular Weight (g/mol)	121.136
ChEBI	CHEBI:9754
MDL Number	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
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key	LENZDBCJOHFCAS-UHFFFAOYSA-N
Molecular Formula	C4H11NO3

2-(Ethylamino)ethanol, 98%

CAS: 110-73-6 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002841 InChI Key: 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

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Specifications

PubChem CID	8072
CAS	110-73-6
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00002841
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
IUPAC Name	2-(ethylamino)ethanol
InChI Key	MIJDSYMOBYNHOT-UHFFFAOYSA-N
Molecular Formula	C4H11NO

2-Amino-2-methyl-1-propanol, 95%, may cont. ca 5% water

CAS: 124-68-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008051 InChI Key: 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

Pricing and Availability
Specifications

PubChem CID	11807
CAS	124-68-5
Molecular Weight (g/mol)	89.14
MDL Number	MFCD00008051
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
IUPAC Name	2-amino-2-methylpropan-1-ol
InChI Key	CBTVGIZVANVGBH-UHFFFAOYSA-N
Molecular Formula	C4H11NO

4-(2-Hydroxyethyl)morpholine, 99%

CAS: 622-40-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00006180 InChI Key: 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

Pricing and Availability
Specifications

PubChem CID	61163
CAS	622-40-2
Molecular Weight (g/mol)	131.175
ChEBI	CHEBI:67144
MDL Number	MFCD00006180
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
IUPAC Name	2-morpholin-4-ylethanol
InChI Key	KKFDCBRMNNSAAW-UHFFFAOYSA-N
Molecular Formula	C6H13NO2

1-(2-Hydroxyethyl)piperidine, 99%

CAS: 3040-44-6 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006512 InChI Key: KZTWONRVIPPDKH-UHFFFAOYSA-N Synonym: 2-piperidinoethanol,1-piperidineethanol,2-piperidin-1-yl ethanol,1-2-hydroxyethyl piperidine,n-2-hydroxyethyl piperidine,n-piperidineethanol,2-1-piperidinyl ethanol,n-hydroxyethyl piperidine,beta-piperidylethanol,beta-piperidinoethanol PubChem CID: 18232 ChEBI: CHEBI:61238 IUPAC Name: 2-piperidin-1-ylethanol SMILES: C1CCN(CC1)CCO

Pricing and Availability
Specifications

PubChem CID	18232
CAS	3040-44-6
Molecular Weight (g/mol)	129.203
ChEBI	CHEBI:61238
MDL Number	MFCD00006512
SMILES	C1CCN(CC1)CCO
Synonym	2-piperidinoethanol,1-piperidineethanol,2-piperidin-1-yl ethanol,1-2-hydroxyethyl piperidine,n-2-hydroxyethyl piperidine,n-piperidineethanol,2-1-piperidinyl ethanol,n-hydroxyethyl piperidine,beta-piperidylethanol,beta-piperidinoethanol
IUPAC Name	2-piperidin-1-ylethanol
InChI Key	KZTWONRVIPPDKH-UHFFFAOYSA-N
Molecular Formula	C7H15NO

(+/-)-2-Amino-1-butanol, 97%

CAS: 96-20-8 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00008095 InChI Key: JCBPETKZIGVZRE-UHFFFAOYSA-N Synonym: 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol PubChem CID: 22129 IUPAC Name: 2-aminobutan-1-ol SMILES: CCC(CO)N

Pricing and Availability
Specifications

PubChem CID	22129
CAS	96-20-8
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00008095
SMILES	CCC(CO)N
Synonym	2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol
IUPAC Name	2-aminobutan-1-ol
InChI Key	JCBPETKZIGVZRE-UHFFFAOYSA-N
Molecular Formula	C4H11NO

(S)-(+)-2-Amino-1-propanol, 98%

CAS: 2749-11-3 MDL Number: MFCD00064412

Pricing and Availability
Specifications

CAS	2749-11-3
MDL Number	MFCD00064412

2-Amino-2-ethyl-1,3-propanediol, 97%

CAS: 115-70-8 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00004680 InChI Key: IOAOAKDONABGPZ-UHFFFAOYSA-N Synonym: 2-amino-2-ethyl-1,3-propanediol,aepd,aminoethyl propanediol,1,3-propanediol, 2-amino-2-ethyl,2-ethyl-2-aminopropanediol,2-amino-2-ethylpropanediol,unii-0adf1987d4,2-amino-2-ethyl-propane-1,3-diol,2-amino-1,3-dihydroxy-2-ethylpropane,aepd-85 PubChem CID: 8282 IUPAC Name: 2-amino-2-ethylpropane-1,3-diol SMILES: CCC(CO)(CO)N

Pricing and Availability
Specifications

PubChem CID	8282
CAS	115-70-8
Molecular Weight (g/mol)	119.164
MDL Number	MFCD00004680
SMILES	CCC(CO)(CO)N
Synonym	2-amino-2-ethyl-1,3-propanediol,aepd,aminoethyl propanediol,1,3-propanediol, 2-amino-2-ethyl,2-ethyl-2-aminopropanediol,2-amino-2-ethylpropanediol,unii-0adf1987d4,2-amino-2-ethyl-propane-1,3-diol,2-amino-1,3-dihydroxy-2-ethylpropane,aepd-85
IUPAC Name	2-amino-2-ethylpropane-1,3-diol
InChI Key	IOAOAKDONABGPZ-UHFFFAOYSA-N
Molecular Formula	C5H13NO2

Alkanolamines

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