Alkanolamines

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

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1 – 15 of 264 results

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]ethan-1-ol SMILES: OCCN(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	OCCN(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]ethan-1-ol
InChI Key	GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Formula	C6H15NO3

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

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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

Ethanolamine, 99%, H₂O 0.5% max, Thermo Scientific Chemicals

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: 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 IUPAC Name: 2-aminoethanol SMILES: NCCO

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Specifications

PubChem CID	700
CAS	141-43-5
Molecular Weight (g/mol)	61.08
ChEBI	CHEBI:16000
MDL Number	MFCD00008183
SMILES	NCCO
Synonym	ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
IUPAC Name	2-aminoethanol
InChI Key	HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molecular Formula	C2H7NO

DL-1-Amino-2-propanol, 94%, contains approx. 5% 2-Amino-1-propanol

CAS: 78-96-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008139 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine PubChem CID: 4 ChEBI: CHEBI:19030 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN

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Specifications

PubChem CID	4
CAS	78-96-6
Molecular Weight (g/mol)	75.11
ChEBI	CHEBI:19030
MDL Number	MFCD00008139
SMILES	CC(O)CN
Synonym	1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine
IUPAC Name	1-aminopropan-2-ol
InChI Key	HXKKHQJGJAFBHI-UHFFFAOYNA-N
Molecular Formula	C3H9NO

3-Hydroxypiperidine, 98+%

CAS: 6859-99-0 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00014591 InChI Key: BIWOSRSKDCZIFM-UHFFFAOYSA-N Synonym: 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine PubChem CID: 23293 IUPAC Name: piperidin-3-ol SMILES: C1CC(CNC1)O

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Specifications

PubChem CID	23293
CAS	6859-99-0
Molecular Weight (g/mol)	101.149
MDL Number	MFCD00014591
SMILES	C1CC(CNC1)O
Synonym	3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine
IUPAC Name	piperidin-3-ol
InChI Key	BIWOSRSKDCZIFM-UHFFFAOYSA-N
Molecular Formula	C5H11NO

N-N-Butyldiethanolamine, 98%

CAS: 102-79-4 Molecular Formula: C₈H₁₉NO₂ Molecular Weight (g/mol): 161.24 MDL Number: MFCD00002856 InChI Key: GVNHOISKXMSMPX-UHFFFAOYSA-N Synonym: n-butyldiethanolamine,butyldiethanolamine,ethanol, 2,2'-butylimino bis,bide,2,2'-butylimino diethanol,n,n-bis 2-hydroxyethyl butylamine,butylbis 2-hydroxyethyl amine,n-butyl-2,2'-iminodiethanol,2,2-butylimino diethanol,n-butyl-n,n-bis hydroxyethyl amine PubChem CID: 7620 IUPAC Name: 2-[butyl(2-hydroxyethyl)amino]ethanol SMILES: CCCCN(CCO)CCO

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Specifications

PubChem CID	7620
CAS	102-79-4
Molecular Weight (g/mol)	161.24
MDL Number	MFCD00002856
SMILES	CCCCN(CCO)CCO
Synonym	n-butyldiethanolamine,butyldiethanolamine,ethanol, 2,2'-butylimino bis,bide,2,2'-butylimino diethanol,n,n-bis 2-hydroxyethyl butylamine,butylbis 2-hydroxyethyl amine,n-butyl-2,2'-iminodiethanol,2,2-butylimino diethanol,n-butyl-n,n-bis hydroxyethyl amine
IUPAC Name	2-[butyl(2-hydroxyethyl)amino]ethanol
InChI Key	GVNHOISKXMSMPX-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉NO₂

MilliporeSigma™ TRIS, OmniPur™, Calbiochem™,

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 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

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Specifications

PubChem CID	6503
CAS	77-86-1
Molecular Weight (g/mol)	121.136
ChEBI	CHEBI:9754
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

N-n-Butyldiethanolamine, 98%

CAS: 102-79-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00002856 InChI Key: GVNHOISKXMSMPX-UHFFFAOYSA-N Synonym: n-butyldiethanolamine,butyldiethanolamine,ethanol, 2,2'-butylimino bis,bide,2,2'-butylimino diethanol,n,n-bis 2-hydroxyethyl butylamine,butylbis 2-hydroxyethyl amine,n-butyl-2,2'-iminodiethanol,2,2-butylimino diethanol,n-butyl-n,n-bis hydroxyethyl amine PubChem CID: 7620 IUPAC Name: 2-[butyl(2-hydroxyethyl)amino]ethanol SMILES: CCCCN(CCO)CCO

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Specifications

PubChem CID	7620
CAS	102-79-4
Molecular Weight (g/mol)	161.245
MDL Number	MFCD00002856
SMILES	CCCCN(CCO)CCO
Synonym	n-butyldiethanolamine,butyldiethanolamine,ethanol, 2,2'-butylimino bis,bide,2,2'-butylimino diethanol,n,n-bis 2-hydroxyethyl butylamine,butylbis 2-hydroxyethyl amine,n-butyl-2,2'-iminodiethanol,2,2-butylimino diethanol,n-butyl-n,n-bis hydroxyethyl amine
IUPAC Name	2-[butyl(2-hydroxyethyl)amino]ethanol
InChI Key	GVNHOISKXMSMPX-UHFFFAOYSA-N
Molecular Formula	C8H19NO2

DL-2-Amino-3-methyl-1-butanol, 97%, Thermo Scientific Chemicals

CAS: 16369-05-4 MDL Number: MFCD00004730 InChI Key: NWYYWIJOWOLJNR-UHFFFAOYSA-N Synonym: 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol PubChem CID: 79019 IUPAC Name: 2-amino-3-methylbutan-1-ol SMILES: CC(C)C(CO)N

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Specifications

PubChem CID	79019
CAS	16369-05-4
MDL Number	MFCD00004730
SMILES	CC(C)C(CO)N
Synonym	2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol
IUPAC Name	2-amino-3-methylbutan-1-ol
InChI Key	NWYYWIJOWOLJNR-UHFFFAOYSA-N

D(-)-Leucinol, 97%, Thermo Scientific Chemicals

CAS: 53448-09-2 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00004734 InChI Key: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Synonym: d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # PubChem CID: 2724002 IUPAC Name: (2R)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@@H]([NH3+])CO

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Specifications

PubChem CID	2724002
CAS	53448-09-2
Molecular Weight (g/mol)	118.20
MDL Number	MFCD00004734
SMILES	CC(C)C[C@@H]([NH3+])CO
Synonym	d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol #
IUPAC Name	(2R)-2-amino-4-methylpentan-1-ol
InChI Key	VPSSPAXIFBTOHY-ZCFIWIBFSA-O
Molecular Formula	C6H16NO

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

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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

3-Amino-1-propanol, 99%

CAS: 156-87-6 MDL Number: MFCD00008223 InChI Key: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol PubChem CID: 9086 IUPAC Name: 3-aminopropan-1-ol SMILES: C(CN)CO

Pricing and Availability
Specifications

PubChem CID	9086
CAS	156-87-6
MDL Number	MFCD00008223
SMILES	C(CN)CO
Synonym	3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol
IUPAC Name	3-aminopropan-1-ol
InChI Key	WUGQZFFCHPXWKQ-UHFFFAOYSA-N

(+/-)-3-Amino-1,2-propanediol, 97%

CAS: 616-30-8 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00008140 InChI Key: KQIGMPWTAHJUMN-UHFFFAOYSA-N Synonym: 3-amino-1,2-propanediol,2,3-dihydroxypropylamine,1,2-propanediol, 3-amino,1-amino-2,3-propanediol,1-aminoglycerol,2,3-propandiol-1-amine,1-aminopropanediol,3-aminopropan-1,2-diol,3-amino-1,2-proopanediol,+/--3-amino-1,2-propanediol PubChem CID: 73561 IUPAC Name: 3-aminopropane-1,2-diol SMILES: C(C(CO)O)N

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Specifications

PubChem CID	73561
CAS	616-30-8
Molecular Weight (g/mol)	91.11
MDL Number	MFCD00008140
SMILES	C(C(CO)O)N
Synonym	3-amino-1,2-propanediol,2,3-dihydroxypropylamine,1,2-propanediol, 3-amino,1-amino-2,3-propanediol,1-aminoglycerol,2,3-propandiol-1-amine,1-aminopropanediol,3-aminopropan-1,2-diol,3-amino-1,2-proopanediol,+/--3-amino-1,2-propanediol
IUPAC Name	3-aminopropane-1,2-diol
InChI Key	KQIGMPWTAHJUMN-UHFFFAOYSA-N
Molecular Formula	C3H9NO2

3-(4-Morpholinyl)-1-propanol, 95%

CAS: 4441-30-9 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD01713533 InChI Key: VZKSLWJLGAGPIU-UHFFFAOYSA-N Synonym: 4-3-hydroxypropyl morpholine,3-morpholinopropanol,4-morpholinepropanol,3-morpholin-4-yl propan-1-ol,3-morpholinopropan-1-ol,3-4-morpholinyl-1-propanol,3-morpholin-4-yl-propan-1-ol,3-morpholino-1-propanol,gamma-morpholinopropanol german,n-hydroxypropanylmorpholine PubChem CID: 199576 IUPAC Name: 3-morpholin-4-ylpropan-1-ol SMILES: C1COCCN1CCCO

Pricing and Availability
Specifications

PubChem CID	199576
CAS	4441-30-9
Molecular Weight (g/mol)	145.202
MDL Number	MFCD01713533
SMILES	C1COCCN1CCCO
Synonym	4-3-hydroxypropyl morpholine,3-morpholinopropanol,4-morpholinepropanol,3-morpholin-4-yl propan-1-ol,3-morpholinopropan-1-ol,3-4-morpholinyl-1-propanol,3-morpholin-4-yl-propan-1-ol,3-morpholino-1-propanol,gamma-morpholinopropanol german,n-hydroxypropanylmorpholine
IUPAC Name	3-morpholin-4-ylpropan-1-ol
InChI Key	VZKSLWJLGAGPIU-UHFFFAOYSA-N
Molecular Formula	C7H15NO2

(R)-3-Hydroxypyrrolidine hydrochloride, 97%, Thermo Scientific™

CAS: 104706-47-0 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD00191570 InChI Key: QPMSJEFZULFYTB-PGMHMLKASA-N Synonym: r-3-hydroxypyrrolidine hydrochloride,r---3-pyrrolidinol hydrochloride,3r-pyrrolidin-3-ol hydrochloride,r-pyrrolidin-3-ol hydrochloride,r-3-hydroxypyrrolidine hcl,r-3-pyrrolidinol hydrochloride,3r-3-hydroxypyrrolidine hydrochloride,3r-pyrrolidinol hydrochloride,r-+-3-pyrrolidinol hydrochloride PubChem CID: 2759336 IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride SMILES: C1CNCC1O.Cl

Pricing and Availability
Specifications

PubChem CID	2759336
CAS	104706-47-0
Molecular Weight (g/mol)	123.58
MDL Number	MFCD00191570
SMILES	C1CNCC1O.Cl
Synonym	r-3-hydroxypyrrolidine hydrochloride,r---3-pyrrolidinol hydrochloride,3r-pyrrolidin-3-ol hydrochloride,r-pyrrolidin-3-ol hydrochloride,r-3-hydroxypyrrolidine hcl,r-3-pyrrolidinol hydrochloride,3r-3-hydroxypyrrolidine hydrochloride,3r-pyrrolidinol hydrochloride,r-+-3-pyrrolidinol hydrochloride
IUPAC Name	(3R)-pyrrolidin-3-ol;hydrochloride
InChI Key	QPMSJEFZULFYTB-PGMHMLKASA-N
Molecular Formula	C4H10ClNO

Alkanolamines

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