Alkanolamines

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

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106 – 120 of 1,119 results

106

(R)-(-)-2-Amino-3-methyl-1-butanol, 98%

CAS: 4276-09-9 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064297 InChI Key: NWYYWIJOWOLJNR-YFKPBYRVSA-N IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@@H](N)CO

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Specifications

CAS	4276-09-9
Molecular Weight (g/mol)	103.17
MDL Number	MFCD00064297
SMILES	CC(C)[C@@H](N)CO
IUPAC Name	(2R)-2-amino-3-methylbutan-1-ol
InChI Key	NWYYWIJOWOLJNR-YFKPBYRVSA-N
Molecular Formula	C5H13NO

107

Triethanolamine, Technical, 85%, Spectrum™ Chemical

CAS: 102-71-6

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Specifications

CAS	102-71-6

108

(+/-)-1-Amino-2-propanol, 94%, remainder 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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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

109

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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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

110

Bis-Tris, cGMP Manufactured, 99%, Spectrum™ Chemical

CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.24 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: OCCN(CCO)C(CO)(CO)CO

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Specifications

CAS	6976-37-0
Molecular Weight (g/mol)	209.24
SMILES	OCCN(CCO)C(CO)(CO)CO
IUPAC Name	2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol
InChI Key	OWMVSZAMULFTJU-UHFFFAOYSA-N
Molecular Formula	C8H19NO5

111

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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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

112

4-Amino-2-butanol, 98%

CAS: 39884-48-5 Molecular Formula: C₄H₁₁NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00216936 InChI Key: NAXUFNXWXFZVSI-UHFFFAOYSA-N Synonym: 4-amino-2-butanol,2-butanol, 4-amino,4-amino-butan-2-ol,3-hydroxy-n-butylamine,1-aminomethylpropan-2-ol,4-aminobutan-2 r,s-ol PubChem CID: 170254 IUPAC Name: 4-aminobutan-2-ol SMILES: CC(CCN)O

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Specifications

PubChem CID	170254
CAS	39884-48-5
Molecular Weight (g/mol)	89.14
MDL Number	MFCD00216936
SMILES	CC(CCN)O
Synonym	4-amino-2-butanol,2-butanol, 4-amino,4-amino-butan-2-ol,3-hydroxy-n-butylamine,1-aminomethylpropan-2-ol,4-aminobutan-2 r,s-ol
IUPAC Name	4-aminobutan-2-ol
InChI Key	NAXUFNXWXFZVSI-UHFFFAOYSA-N
Molecular Formula	C₄H₁₁NO

113

2-Piperidinemethanol, 97%

CAS: 3433-37-2 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.17 InChI Key: PRAYXGYYVXRDDW-UHFFFAOYSA-N Synonym: 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 PubChem CID: 94263 IUPAC Name: piperidin-2-ylmethanol SMILES: C1CCNC(C1)CO

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PubChem CID	94263
CAS	3433-37-2
Molecular Weight (g/mol)	115.17
SMILES	C1CCNC(C1)CO
Synonym	2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779
IUPAC Name	piperidin-2-ylmethanol
InChI Key	PRAYXGYYVXRDDW-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃NO

114

(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

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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

115

Diethanolamine, ACS reagent

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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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

116

Triethanolamine, 99+%, Thermo Scientific Chemicals

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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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

117

N-(2-Hydroxyethyl)ethylenediamine, 99%

CAS: 111-41-1 Molecular Formula: C4H12N2O Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008170 InChI Key: LHIJANUOQQMGNT-UHFFFAOYSA-N Synonym: 2-2-aminoethylamino ethanol,n-2-hydroxyethyl ethylenediamine,aminoethylethanolamine,n-2-aminoethyl ethanolamine,ethanol, 2-2-aminoethyl amino,2-2-aminoethyl amino ethanol,monoethanolethylenediamine,n-hydroxyethyl ethylenediamine,n-aminoethyl ethanolamine,2-aminoethyl ethanolamine PubChem CID: 8112 IUPAC Name: 2-(2-aminoethylamino)ethanol SMILES: NCCNCCO

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Specifications

PubChem CID	8112
CAS	111-41-1
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00008170
SMILES	NCCNCCO
Synonym	2-2-aminoethylamino ethanol,n-2-hydroxyethyl ethylenediamine,aminoethylethanolamine,n-2-aminoethyl ethanolamine,ethanol, 2-2-aminoethyl amino,2-2-aminoethyl amino ethanol,monoethanolethylenediamine,n-hydroxyethyl ethylenediamine,n-aminoethyl ethanolamine,2-aminoethyl ethanolamine
IUPAC Name	2-(2-aminoethylamino)ethanol
InChI Key	LHIJANUOQQMGNT-UHFFFAOYSA-N
Molecular Formula	C4H12N2O

118

3-Methylamino-1,2-propanediol, 99%

CAS: 40137-22-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00082732 InChI Key: WOMTYMDHLQTCHY-UHFFFAOYSA-N Synonym: 3-methylamino-1,2-propanediol,3-methylamino propane-1,2-diol,1,2-propanediol, 3-methylamino,acmc-209jb1,ksc495i3p,3-methylamino-1,2-propandiol,n-methylamino-2,3-propanediol,3-methylamino-propan-1,2-diol,3-methylamino-propane-1,2-diol PubChem CID: 2734122 IUPAC Name: 3-(methylamino)propane-1,2-diol SMILES: CNCC(CO)O

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PubChem CID	2734122
CAS	40137-22-2
Molecular Weight (g/mol)	105.137
MDL Number	MFCD00082732
SMILES	CNCC(CO)O
Synonym	3-methylamino-1,2-propanediol,3-methylamino propane-1,2-diol,1,2-propanediol, 3-methylamino,acmc-209jb1,ksc495i3p,3-methylamino-1,2-propandiol,n-methylamino-2,3-propanediol,3-methylamino-propan-1,2-diol,3-methylamino-propane-1,2-diol
IUPAC Name	3-(methylamino)propane-1,2-diol
InChI Key	WOMTYMDHLQTCHY-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

119

2-Diethylaminoethanol, Reagent, 98%, Spectrum™ Chemical

CAS: 100-37-8 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 InChI Key: BFSVOASYOCHEOV-UHFFFAOYSA-N IUPAC Name: 2-(diethylamino)ethan-1-ol SMILES: CCN(CC)CCO

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Specifications

CAS	100-37-8
Molecular Weight (g/mol)	117.19
SMILES	CCN(CC)CCO
IUPAC Name	2-(diethylamino)ethan-1-ol
InChI Key	BFSVOASYOCHEOV-UHFFFAOYSA-N
Molecular Formula	C6H15NO

120

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane, 99.8%, for analysis, biochemical grade

CAS: 77-86-1 Molecular Formula: C₄H₁₁NO₃ Molecular Weight (g/mol): 121.14 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

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Specifications

PubChem CID	6503
CAS	77-86-1
Molecular Weight (g/mol)	121.14
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

Alkanolamines

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Triethanolamine, Technical, 85%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bis-Tris, cGMP Manufactured, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Diethylaminoethanol, Reagent, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triethanolamine, Technical, 85%, Spectrum™ Chemical

Bis-Tris, cGMP Manufactured, 99%, Spectrum™ Chemical

2-Diethylaminoethanol, Reagent, 98%, Spectrum™ Chemical