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

CAS: 35320-23-1 Molecular Formula: C₃H₉NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064413 InChI Key: BKMMTJMQCTUHRP-GSVOUGTGSA-N Synonym: d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol PubChem CID: 80308 IUPAC Name: (2R)-2-aminopropan-1-ol SMILES: CC(CO)N

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Specifications

PubChem CID	80308
CAS	35320-23-1
Molecular Weight (g/mol)	75.11
MDL Number	MFCD00064413
SMILES	CC(CO)N
Synonym	d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol
IUPAC Name	(2R)-2-aminopropan-1-ol
InChI Key	BKMMTJMQCTUHRP-GSVOUGTGSA-N
Molecular Formula	C₃H₉NO

Diethanolamine, 99%

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-hydroxyethylamino)ethanol 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-hydroxyethylamino)ethanol
InChI Key	ZBCBWPMODOFKDW-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

(+/-)-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

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

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

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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

1-(4-Morpholinyl)-2-propanol, 98%

CAS: 2109-66-2 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00023378 InChI Key: YAXQOLYGKLGQKA-UHFFFAOYSA-N Synonym: n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol PubChem CID: 97957 IUPAC Name: 1-morpholin-4-ylpropan-2-ol SMILES: CC(CN1CCOCC1)O

Pricing and Availability
Specifications

PubChem CID	97957
CAS	2109-66-2
Molecular Weight (g/mol)	145.202
MDL Number	MFCD00023378
SMILES	CC(CN1CCOCC1)O
Synonym	n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol
IUPAC Name	1-morpholin-4-ylpropan-2-ol
InChI Key	YAXQOLYGKLGQKA-UHFFFAOYSA-N
Molecular Formula	C7H15NO2

2-Amino-2-methyl-1,3-propanediol, 99+%

CAS: 115-69-5 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00004678 InChI Key: UXFQFBNBSPQBJW-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1,3-propanediol,ampd,aminoglycol,gentimon,isobutandiol-2-amine,aminomethyl propanediol,ammediol,1,1-di hydroxymethyl ethylamine,1,3-propanediol, 2-amino-2-methyl,2-amino-2-methyl-1,3-propandiol PubChem CID: 1531 ChEBI: CHEBI:991 IUPAC Name: 2-amino-2-methylpropane-1,3-diol SMILES: CC(CO)(CO)N

Pricing and Availability
Specifications

PubChem CID	1531
CAS	115-69-5
Molecular Weight (g/mol)	105.137
ChEBI	CHEBI:991
MDL Number	MFCD00004678
SMILES	CC(CO)(CO)N
Synonym	2-amino-2-methyl-1,3-propanediol,ampd,aminoglycol,gentimon,isobutandiol-2-amine,aminomethyl propanediol,ammediol,1,1-di hydroxymethyl ethylamine,1,3-propanediol, 2-amino-2-methyl,2-amino-2-methyl-1,3-propandiol
IUPAC Name	2-amino-2-methylpropane-1,3-diol
InChI Key	UXFQFBNBSPQBJW-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane acetate salt, 99%

CAS: 6850-28-8 Molecular Formula: C₄H₁₁NO₃·C₂H₄O₂ Molecular Weight (g/mol): 181.19 InChI Key: PIEPQKCYPFFYMG-UHFFFAOYSA-N Synonym: tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate PubChem CID: 16218782 ChEBI: CHEBI:66869 IUPAC Name: acetic acid;2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: CC(=O)O.C(C(CO)(CO)N)O

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Specifications

PubChem CID	16218782
CAS	6850-28-8
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:66869
SMILES	CC(=O)O.C(C(CO)(CO)N)O
Synonym	tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate
IUPAC Name	acetic acid;2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key	PIEPQKCYPFFYMG-UHFFFAOYSA-N
Molecular Formula	C₄H₁₁NO₃·C₂H₄O₂

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

Pricing and Availability
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

(R)-(-)-2-Amino-1-butanol, 98%

CAS: 5856-63-3 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00064419 InChI Key: JCBPETKZIGVZRE-UHFFFAOYNA-N Synonym: r-2-aminobutan-1-ol,r---2-amino-1-butanol,2r-2-aminobutan-1-ol,r-2-amino-1-butanol,1-butanol, 2-amino-, 2r,unii-4f725v55ln,2-amino-1-butanol, r,2-amino-1-butanol,-,l---2-amino-1-butanol,1-butanol, 2-amino-, r PubChem CID: 2723856 IUPAC Name: 2-aminobutan-1-ol SMILES: CCC(N)CO

Pricing and Availability
Specifications

PubChem CID	2723856
CAS	5856-63-3
Molecular Weight (g/mol)	89.14
MDL Number	MFCD00064419
SMILES	CCC(N)CO
Synonym	r-2-aminobutan-1-ol,r---2-amino-1-butanol,2r-2-aminobutan-1-ol,r-2-amino-1-butanol,1-butanol, 2-amino-, 2r,unii-4f725v55ln,2-amino-1-butanol, r,2-amino-1-butanol,-,l---2-amino-1-butanol,1-butanol, 2-amino-, r
IUPAC Name	2-aminobutan-1-ol
InChI Key	JCBPETKZIGVZRE-UHFFFAOYNA-N
Molecular Formula	C4H11NO

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

CAS: 115-70-8 Molecular Formula: C₅H₁₃NO₂ Molecular Weight (g/mol): 119.16 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)	119.16
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

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

Pricing and Availability
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

Pricing and Availability
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

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