Alkanolamines

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

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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

Triethanolamine, 99+%, 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

(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

2-Amino-1,3-propanediol, 98%

CAS: 534-03-2 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00051487 InChI Key: KJJPLEZQSCZCKE-UHFFFAOYSA-N Synonym: 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel PubChem CID: 68294 IUPAC Name: 2-aminopropane-1,3-diol SMILES: NC(CO)CO

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Specifications

PubChem CID	68294
CAS	534-03-2
Molecular Weight (g/mol)	91.11
MDL Number	MFCD00051487
SMILES	NC(CO)CO
Synonym	2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel
IUPAC Name	2-aminopropane-1,3-diol
InChI Key	KJJPLEZQSCZCKE-UHFFFAOYSA-N
Molecular Formula	C3H9NO2

Triethanolamine, BAKER ANALYZED™ Reagent, J.T. Baker™

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

1-(2-Hydroxyethyl)-4-methylpiperazine, 98%

CAS: 5464-12-0 Molecular Formula: C₇H₁₆N₂O Molecular Weight (g/mol): 144.22 MDL Number: MFCD03840691 InChI Key: QHTUMQYGZQYEOZ-UHFFFAOYSA-N Synonym: 1-2-hydroxyethyl-4-methylpiperazine,2-4-methylpiperazin-1-yl ethanol,1-piperazineethanol, 4-methyl,2-4-methylpiperazin-1-yl ethan-1-ol,1-n-hydroxyethyl-4-methyl piperazine,2-4-methyl-piperazin-1-yl-ethanol,1-2-hydroxyethyl-4-methyl-piperazine,4-methylpiperazine-1-ethanol,2-4-methylpiperazinyl ethan-1-ol,2-4-methyl-1-piperazinyl ethanol PubChem CID: 231184 IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol SMILES: CN1CCN(CC1)CCO

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Specifications

PubChem CID	231184
CAS	5464-12-0
Molecular Weight (g/mol)	144.22
MDL Number	MFCD03840691
SMILES	CN1CCN(CC1)CCO
Synonym	1-2-hydroxyethyl-4-methylpiperazine,2-4-methylpiperazin-1-yl ethanol,1-piperazineethanol, 4-methyl,2-4-methylpiperazin-1-yl ethan-1-ol,1-n-hydroxyethyl-4-methyl piperazine,2-4-methyl-piperazin-1-yl-ethanol,1-2-hydroxyethyl-4-methyl-piperazine,4-methylpiperazine-1-ethanol,2-4-methylpiperazinyl ethan-1-ol,2-4-methyl-1-piperazinyl ethanol
IUPAC Name	2-(4-methylpiperazin-1-yl)ethanol
InChI Key	QHTUMQYGZQYEOZ-UHFFFAOYSA-N
Molecular Formula	C₇H₁₆N₂O

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

(1S,2R)-2-Amino-1,2-diphenylethanol, 98%

CAS: 23364-44-5 Molecular Formula: C₁₄H₁₅NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00074959 InChI Key: GEJJWYZZKKKSEV-KGLIPLIRSA-N Synonym: 1s,2r-2-amino-1,2-diphenylethanol,1s,2r-+-2-amino-1,2-diphenylethanol,1s,2r-2-amino-1,2-diphenyl-ethanol,1s,2r-2-amino-1,2-diphenylethan-1-ol,pubchem5988,gejjwyzzkkksev-kgliplirsa,1s,2r-2-amino-1,2-di phenyl ethanol,1r,2s-1-amino-1,2-diphenyl-2-ethanol;,1s,2r-+-erythro-2-amino-1,2-diphenylethanol,racemic-1s,2r-2-amino-1,2-diphenylethan-1-ol PubChem CID: 719822 IUPAC Name: (1S,2R)-2-amino-1,2-diphenylethanol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N

Pricing and Availability
Specifications

PubChem CID	719822
CAS	23364-44-5
Molecular Weight (g/mol)	213.28
MDL Number	MFCD00074959
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
Synonym	1s,2r-2-amino-1,2-diphenylethanol,1s,2r-+-2-amino-1,2-diphenylethanol,1s,2r-2-amino-1,2-diphenyl-ethanol,1s,2r-2-amino-1,2-diphenylethan-1-ol,pubchem5988,gejjwyzzkkksev-kgliplirsa,1s,2r-2-amino-1,2-di phenyl ethanol,1r,2s-1-amino-1,2-diphenyl-2-ethanol;,1s,2r-+-erythro-2-amino-1,2-diphenylethanol,racemic-1s,2r-2-amino-1,2-diphenylethan-1-ol
IUPAC Name	(1S,2R)-2-amino-1,2-diphenylethanol
InChI Key	GEJJWYZZKKKSEV-KGLIPLIRSA-N
Molecular Formula	C₁₄H₁₅NO

N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine, 99%

CAS: 140-07-8 Molecular Formula: C10H24N2O4 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00002854 InChI Key: BYACHAOCSIPLCM-UHFFFAOYSA-N Synonym: theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine PubChem CID: 67322 SMILES: OCCN(CCO)CCN(CCO)CCO

Pricing and Availability
Specifications

PubChem CID	67322
CAS	140-07-8
Molecular Weight (g/mol)	236.31
MDL Number	MFCD00002854
SMILES	OCCN(CCO)CCN(CCO)CCO
Synonym	theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine
InChI Key	BYACHAOCSIPLCM-UHFFFAOYSA-N
Molecular Formula	C10H24N2O4

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

Pricing and Availability
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

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

N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine, 96%

CAS: 93102-05-7 Molecular Formula: C₁₃H₂₃NOSi Molecular Weight (g/mol): 237.42 MDL Number: MFCD00674005 InChI Key: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C

Pricing and Availability
Specifications

PubChem CID	353442
CAS	93102-05-7
Molecular Weight (g/mol)	237.42
MDL Number	MFCD00674005
SMILES	COCN(CC1=CC=CC=C1)C[Si](C)(C)C
Synonym	n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine
IUPAC Name	N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine
InChI Key	RPZAAFUKDPKTKP-UHFFFAOYSA-N
Molecular Formula	C₁₃H₂₃NOSi

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

(R)-(+)-3-Pyrrolidinol, 98%

CAS: 2799-21-5 Molecular Formula: C₄H₉NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00145220 InChI Key: JHHZLHWJQPUNKB-SCSAIBSYSA-N Synonym: r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol PubChem CID: 2759337 IUPAC Name: (3R)-pyrrolidin-3-ol SMILES: C1CNCC1O

Pricing and Availability
Specifications

PubChem CID	2759337
CAS	2799-21-5
Molecular Weight (g/mol)	87.12
MDL Number	MFCD00145220
SMILES	C1CNCC1O
Synonym	r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol
IUPAC Name	(3R)-pyrrolidin-3-ol
InChI Key	JHHZLHWJQPUNKB-SCSAIBSYSA-N
Molecular Formula	C₄H₉NO

(S)-(-)-3-Pyrrolidinol, 98+%

CAS: 100243-39-8 Molecular Formula: C4H10NO Molecular Weight (g/mol): 88.13 MDL Number: MFCD00192426 InChI Key: JHHZLHWJQPUNKB-BYPYZUCNSA-O Synonym: s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine PubChem CID: 2733874 IUPAC Name: (3S)-pyrrolidin-3-ol SMILES: O[C@H]1CC[NH2+]C1

Pricing and Availability
Specifications

PubChem CID	2733874
CAS	100243-39-8
Molecular Weight (g/mol)	88.13
MDL Number	MFCD00192426
SMILES	O[C@H]1CC[NH2+]C1
Synonym	s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine
IUPAC Name	(3S)-pyrrolidin-3-ol
InChI Key	JHHZLHWJQPUNKB-BYPYZUCNSA-O
Molecular Formula	C4H10NO

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