Alkanolamines

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

106 – 120 of 1,047 results

106

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

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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

107

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

108

Trizma™ Hydrochloride Buffer Solution, BioUltra, For Molecular Biology, pH 7.4, MilliporeSigma™ Supelco™

Buffer component (SET buffer) in the preparation of RNA

Pricing & Availability

109

Tromethamine, Multi-Compendial, U.S.P., J.T. Baker™

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

110

(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

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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

111

2-(Dimethylamino)ethanol, 99+%

CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002846 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO

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Specifications

PubChem CID	7902
CAS	108-01-0
Molecular Weight (g/mol)	89.138
ChEBI	CHEBI:271436
MDL Number	MFCD00002846
SMILES	CN(C)CCO
Synonym	2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon
IUPAC Name	2-(dimethylamino)ethanol
InChI Key	UEEJHVSXFDXPFK-UHFFFAOYSA-N
Molecular Formula	C4H11NO

112

3-Amino-1-propanol, 99%

CAS: 156-87-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 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

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Specifications

PubChem CID	9086
CAS	156-87-6
Molecular Weight (g/mol)	75.111
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
Molecular Formula	C3H9NO

113

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

114

Propranolol Hydrochloride, USP, 98-101.5%, Spectrum™ Chemical

CAS: 318-98-9 Molecular Formula: C16H22ClNO2 Molecular Weight (g/mol): 295.81 InChI Key: ZMRUPTIKESYGQW-UHFFFAOYNA-N IUPAC Name: hydrogen 1-(naphthalen-1-yloxy)-3-[(propan-2-yl)amino]propan-2-ol chloride SMILES: [H+].[Cl-].CC(C)NCC(O)COC1=C2C=CC=CC2=CC=C1

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Specifications

CAS	318-98-9
Molecular Weight (g/mol)	295.81
SMILES	[H+].[Cl-].CC(C)NCC(O)COC1=C2C=CC=CC2=CC=C1
IUPAC Name	hydrogen 1-(naphthalen-1-yloxy)-3-[(propan-2-yl)amino]propan-2-ol chloride
InChI Key	ZMRUPTIKESYGQW-UHFFFAOYNA-N
Molecular Formula	C16H22ClNO2

115

Triethanolamine, Reagent, 99-107.4%, Spectrum™ Chemical

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)CCO

Pricing & Availability
Specifications

CAS	102-71-6
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00002855
SMILES	OCCN(CCO)CCO
IUPAC Name	2-[bis(2-hydroxyethyl)amino]ethan-1-ol
InChI Key	GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Formula	C6H15NO3

116

(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

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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

117

N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine, Spectrum™ Chemical

CAS: 102-60-3

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Specifications

CAS	102-60-3

118

(S)-(-)-3-Hydroxypyrrolidine, 97+%, ee 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 SMILES: O[C@H]1CC[NH2+]C1

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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
InChI Key	JHHZLHWJQPUNKB-BYPYZUCNSA-O
Molecular Formula	C4H10NO

119

1,3-Diamino-2-propanol, 97%

CAS: 616-29-5 Molecular Formula: C3H10N2O Molecular Weight (g/mol): 90.126 MDL Number: MFCD00008142 InChI Key: UYBWIEGTWASWSR-UHFFFAOYSA-N Synonym: 1,3-diamino-2-propanol,1,3-diamino-2-hydroxypropane,diaminoisopropanol,2-hydroxy-1,3-diaminopropane,2-propanol, 1,3-diamino,2-hydroxy-1,3-propanediamine,1,3-diamino-2-hydroxy-propane,2-propanol,3-diamino,acmc-1b1xv,1,3 diamino-propan-2-ol PubChem CID: 61157 IUPAC Name: 1,3-diaminopropan-2-ol SMILES: C(C(CN)O)N

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Specifications

PubChem CID	61157
CAS	616-29-5
Molecular Weight (g/mol)	90.126
MDL Number	MFCD00008142
SMILES	C(C(CN)O)N
Synonym	1,3-diamino-2-propanol,1,3-diamino-2-hydroxypropane,diaminoisopropanol,2-hydroxy-1,3-diaminopropane,2-propanol, 1,3-diamino,2-hydroxy-1,3-propanediamine,1,3-diamino-2-hydroxy-propane,2-propanol,3-diamino,acmc-1b1xv,1,3 diamino-propan-2-ol
IUPAC Name	1,3-diaminopropan-2-ol
InChI Key	UYBWIEGTWASWSR-UHFFFAOYSA-N
Molecular Formula	C3H10N2O

120

D-erythro-Sphingosine hydrochloride, 97%

CAS: 2673-72-5 Molecular Formula: C18H38ClNO2 Molecular Weight (g/mol): 335.96 MDL Number: MFCD08436977 InChI Key: YDIHJJLAPMAISR-UHFFFAOYNA-N Synonym: sphingosine hydrochloride,d-erythro-sphingosine hydrochloride,d-sphingosine hcl,trans-d-erythro-2-amino-4-octadecene-1,3-diol hydrochloride,4-octadecene-1,3-diol,2-amino-,hydrochloride 1:1 , 2s,3r,4e,4-octadecene-1,3-diol,2-amino-, hydrochloride 1:1 , 2s,3r,4e PubChem CID: 17998971 IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol;hydrochloride SMILES: Cl.CCCCCCCCCCCCCC=CC(O)C(N)CO

Pricing & Availability
Specifications

PubChem CID	17998971
CAS	2673-72-5
Molecular Weight (g/mol)	335.96
MDL Number	MFCD08436977
SMILES	Cl.CCCCCCCCCCCCCC=CC(O)C(N)CO
Synonym	sphingosine hydrochloride,d-erythro-sphingosine hydrochloride,d-sphingosine hcl,trans-d-erythro-2-amino-4-octadecene-1,3-diol hydrochloride,4-octadecene-1,3-diol,2-amino-,hydrochloride 1:1 , 2s,3r,4e,4-octadecene-1,3-diol,2-amino-, hydrochloride 1:1 , 2s,3r,4e
IUPAC Name	(E,2S,3R)-2-aminooctadec-4-ene-1,3-diol;hydrochloride
InChI Key	YDIHJJLAPMAISR-UHFFFAOYNA-N
Molecular Formula	C18H38ClNO2

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Alkanolamines

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Propranolol Hydrochloride, USP, 98-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triethanolamine, Reagent, 99-107.4%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Propranolol Hydrochloride, USP, 98-101.5%, Spectrum™ Chemical

Triethanolamine, Reagent, 99-107.4%, Spectrum™ Chemical

N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine, Spectrum™ Chemical