Alkanolamines

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

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1 – 15 of 265 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

(R)-(-)-1-Amino-2-propanol, 98%, Thermo Scientific Chemicals

CAS: 2799-16-8 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064428 InChI Key: HXKKHQJGJAFBHI-GSVOUGTGSA-N Synonym: r---1-amino-2-propanol,r-1-aminopropan-2-ol,r-1-amino-2-propanol,2r-1-aminopropan-2-ol,r---isopropanolamine,2-propanol, 1-amino-, 2r,2r---hydroxypropylamine,r---1-aminopropan-2-ol,2r---2-hydroxypropylamine PubChem CID: 439938 ChEBI: CHEBI:15675 IUPAC Name: (2R)-1-aminopropan-2-ol SMILES: C[C@@H](O)CN

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Specifications

PubChem CID	439938
CAS	2799-16-8
Molecular Weight (g/mol)	75.11
ChEBI	CHEBI:15675
MDL Number	MFCD00064428
SMILES	C[C@@H](O)CN
Synonym	r---1-amino-2-propanol,r-1-aminopropan-2-ol,r-1-amino-2-propanol,2r-1-aminopropan-2-ol,r---isopropanolamine,2-propanol, 1-amino-, 2r,2r---hydroxypropylamine,r---1-aminopropan-2-ol,2r---2-hydroxypropylamine
IUPAC Name	(2R)-1-aminopropan-2-ol
InChI Key	HXKKHQJGJAFBHI-GSVOUGTGSA-N
Molecular Formula	C3H9NO

Thermo Scientific Chemicals 1,3-Bis[tris(hydroxymethyl)methylamino]propane, 98+%

CAS: 64431-96-5 Molecular Formula: C11H26N2O6 Molecular Weight (g/mol): 282.337 MDL Number: MFCD00004689 InChI Key: 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)propane-1,3-diol SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

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Specifications

PubChem CID	125132
CAS	64431-96-5
Molecular Weight (g/mol)	282.337
ChEBI	CHEBI:40947
MDL Number	MFCD00004689
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
IUPAC Name	2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol
InChI Key	HHKZCCWKTZRCCL-UHFFFAOYSA-N
Molecular Formula	C11H26N2O6

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

CAS: 2749-11-3 Molecular Formula: C₃H₉NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064412 InChI Key: BKMMTJMQCTUHRP-VKHMYHEASA-O Synonym: l-alaninol,s-+-2-amino-1-propanol,s-2-aminopropan-1-ol,2s-2-aminopropan-1-ol,h-alaninol,alaninol,s-2-amino-1-propanol,+-2-aminopropan-1-ol,2-aminopropanol, +,unii-v403gh89l1 PubChem CID: 80307 ChEBI: CHEBI:78502 IUPAC Name: (2S)-2-aminopropan-1-ol SMILES: CC(CO)N

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Specifications

PubChem CID	80307
CAS	2749-11-3
Molecular Weight (g/mol)	75.11
ChEBI	CHEBI:78502
MDL Number	MFCD00064412
SMILES	CC(CO)N
Synonym	l-alaninol,s-+-2-amino-1-propanol,s-2-aminopropan-1-ol,2s-2-aminopropan-1-ol,h-alaninol,alaninol,s-2-amino-1-propanol,+-2-aminopropan-1-ol,2-aminopropanol, +,unii-v403gh89l1
IUPAC Name	(2S)-2-aminopropan-1-ol
InChI Key	BKMMTJMQCTUHRP-VKHMYHEASA-O
Molecular Formula	C₃H₉NO

(±)-3-Hydroxypyrrolidine hydrochloride, 98%

CAS: 86070-82-8 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD03001754 InChI Key: QPMSJEFZULFYTB-UHFFFAOYNA-N Synonym: pyrrolidin-3-ol hydrochloride,3-hydroxypyrrolidine hydrochloride,3-pyrrolidinol hydrochloride,3-hydroxypyrrolidine hcl,3-pyrrolidinol hcl,3-pyrrolidinol, hydrochloride,3-hydroxypyrrolidinehydrochloride,s-3-hydroxypyrrolidine hcl,3-pyrrolidinol hci,hydroxypyrrolidine hcl PubChem CID: 2769408 IUPAC Name: pyrrolidin-3-ol;hydrochloride SMILES: Cl.OC1CCNC1

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Specifications

PubChem CID	2769408
CAS	86070-82-8
Molecular Weight (g/mol)	123.58
MDL Number	MFCD03001754
SMILES	Cl.OC1CCNC1
Synonym	pyrrolidin-3-ol hydrochloride,3-hydroxypyrrolidine hydrochloride,3-pyrrolidinol hydrochloride,3-hydroxypyrrolidine hcl,3-pyrrolidinol hcl,3-pyrrolidinol, hydrochloride,3-hydroxypyrrolidinehydrochloride,s-3-hydroxypyrrolidine hcl,3-pyrrolidinol hci,hydroxypyrrolidine hcl
IUPAC Name	pyrrolidin-3-ol;hydrochloride
InChI Key	QPMSJEFZULFYTB-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO

2-(Methylamino)ethanol, 99%

CAS: 109-83-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00002839 InChI Key: OPKOKAMJFNKNAS-UHFFFAOYSA-N Synonym: 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol PubChem CID: 8016 ChEBI: CHEBI:21763 IUPAC Name: 2-(methylamino)ethanol SMILES: CNCCO

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Specifications

PubChem CID	8016
CAS	109-83-1
Molecular Weight (g/mol)	75.11
ChEBI	CHEBI:21763
MDL Number	MFCD00002839
SMILES	CNCCO
Synonym	2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol
IUPAC Name	2-(methylamino)ethanol
InChI Key	OPKOKAMJFNKNAS-UHFFFAOYSA-N
Molecular Formula	C3H9NO

N,N'-Bis(2-hydroxyethyl)ethylenediamine, 95%

CAS: 4439-20-7 Molecular Formula: C₆H₁₆N₂O₂ Molecular Weight (g/mol): 148.2 MDL Number: MFCD00002842 InChI Key: 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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Specifications

PubChem CID	78179
CAS	4439-20-7
Molecular Weight (g/mol)	148.2
MDL Number	MFCD00002842
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
IUPAC Name	2-[2-(2-hydroxyethylamino)ethylamino]ethanol
InChI Key	GFIWSSUBVYLTRF-UHFFFAOYSA-N
Molecular Formula	C₆H₁₆N₂O₂

D-erythro-Sphingosine, 99+%

CAS: 123-78-4 Molecular Formula: C18H37NO2 Molecular Weight (g/mol): 299.499 MDL Number: MFCD00036751 InChI Key: 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-ene-1,3-diol SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O

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Specifications

PubChem CID	5280335
CAS	123-78-4
Molecular Weight (g/mol)	299.499
ChEBI	CHEBI:16393
MDL Number	MFCD00036751
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
IUPAC Name	(E,2S,3R)-2-aminooctadec-4-ene-1,3-diol
InChI Key	WWUZIQQURGPMPG-KRWOKUGFSA-N
Molecular Formula	C18H37NO2

3-Diethylamino-1,2-propanediol, 97%

CAS: 621-56-7 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00004716 InChI Key: LTACQVCHVAUOKN-UHFFFAOYSA-N Synonym: 3-diethylamino-1,2-propanediol,3-diethylamino propane-1,2-diol,1,2-propanediol, 3-diethylamino,3-diethylamino propan-1,2-diol,ksc496i7r,ltacqvchvauokn-uhfffaoysa,n,n-diethyl-3-amino-1,2-propanediol PubChem CID: 79074 IUPAC Name: 3-(diethylamino)propane-1,2-diol SMILES: CCN(CC)CC(CO)O

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Specifications

PubChem CID	79074
CAS	621-56-7
Molecular Weight (g/mol)	147.218
MDL Number	MFCD00004716
SMILES	CCN(CC)CC(CO)O
Synonym	3-diethylamino-1,2-propanediol,3-diethylamino propane-1,2-diol,1,2-propanediol, 3-diethylamino,3-diethylamino propan-1,2-diol,ksc496i7r,ltacqvchvauokn-uhfffaoysa,n,n-diethyl-3-amino-1,2-propanediol
IUPAC Name	3-(diethylamino)propane-1,2-diol
InChI Key	LTACQVCHVAUOKN-UHFFFAOYSA-N
Molecular Formula	C7H17NO2

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

CAS: 6168-72-5 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008085 InChI Key: BKMMTJMQCTUHRP-UHFFFAOYNA-N Synonym: dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine PubChem CID: 5126 IUPAC Name: 2-aminopropan-1-ol SMILES: CC(N)CO

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Specifications

PubChem CID	5126
CAS	6168-72-5
Molecular Weight (g/mol)	75.11
MDL Number	MFCD00008085
SMILES	CC(N)CO
Synonym	dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine
IUPAC Name	2-aminopropan-1-ol
InChI Key	BKMMTJMQCTUHRP-UHFFFAOYNA-N
Molecular Formula	C3H9NO

Triethanolamine, 97%, Thermo Scientific Chemicals

Pricing and Availability
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

PubChem CID	8016
CAS	109-83-1
Molecular Weight (g/mol)	75.11
ChEBI	CHEBI:21763
MDL Number	MFCD00002839
SMILES	CNCCO
Synonym	2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol
IUPAC Name	2-(methylamino)ethanol
InChI Key	OPKOKAMJFNKNAS-UHFFFAOYSA-N
Molecular Formula	C3H9NO

Triisopropanolamine, 98%

CAS: 122-20-3 Molecular Formula: C₉H₂₁NO₃ Molecular Weight (g/mol): 191.27 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

Pricing and Availability
Specifications

PubChem CID	24730
CAS	122-20-3
Molecular Weight (g/mol)	191.27
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

3-Pyrrolidinol, 97%

CAS: 40499-83-0 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005256 InChI Key: JHHZLHWJQPUNKB-UHFFFAOYNA-N Synonym: 3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol PubChem CID: 98210 IUPAC Name: pyrrolidin-3-ol SMILES: OC1CCNC1

Pricing and Availability
Specifications

PubChem CID	98210
CAS	40499-83-0
Molecular Weight (g/mol)	87.12
MDL Number	MFCD00005256
SMILES	OC1CCNC1
Synonym	3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol
IUPAC Name	pyrrolidin-3-ol
InChI Key	JHHZLHWJQPUNKB-UHFFFAOYNA-N
Molecular Formula	C4H9NO

1-Deoxynojirimycin hydrochloride, 98%

CAS: 73285-50-4 Molecular Formula: C6H14ClNO4 Molecular Weight (g/mol): 199.631 MDL Number: MFCD00133247 InChI Key: ZJIHMALTJRDNQI-VFQQELCFSA-N Synonym: duvoglustat hcl,duvoglustat hydrochloride,deoxynojirimycin hydrochloride,1-deoxynojirimycin hydrochloride,unii-0rn23c42qr,duvoglustat hydrochloride usan,+-1-deoxynojirimycin hydrochloride,moranoline hydrochloride,1-deoxy-l-altronojirimycin hydrochloride PubChem CID: 13018787 IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride SMILES: C1C(C(C(C(N1)CO)O)O)O.Cl

Pricing and Availability
Specifications

PubChem CID	13018787
CAS	73285-50-4
Molecular Weight (g/mol)	199.631
MDL Number	MFCD00133247
SMILES	C1C(C(C(C(N1)CO)O)O)O.Cl
Synonym	duvoglustat hcl,duvoglustat hydrochloride,deoxynojirimycin hydrochloride,1-deoxynojirimycin hydrochloride,unii-0rn23c42qr,duvoglustat hydrochloride usan,+-1-deoxynojirimycin hydrochloride,moranoline hydrochloride,1-deoxy-l-altronojirimycin hydrochloride
IUPAC Name	(2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride
InChI Key	ZJIHMALTJRDNQI-VFQQELCFSA-N
Molecular Formula	C6H14ClNO4

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