Alkanolamines

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

61 – 75 of 1,047 results

2-(Diethylamino)ethanol, 99%, Thermo Scientific Chemicals

CAS: 100-37-8 Molecular Formula: C6H15NO MDL Number: MFCD00002850 InChI Key: BFSVOASYOCHEOV-UHFFFAOYSA-N Synonym: 2-diethylamino ethanol,n,n-diethylethanolamine,diethylaminoethanol,deae,diethylethanolamine,diethylamino ethanol,ethanol, 2-diethylamino,n,n-diethyl-2-aminoethanol,2-hydroxyethyl diethylamine,diethyl 2-hydroxyethyl amine PubChem CID: 7497 ChEBI: CHEBI:52153 IUPAC Name: 2-(diethylamino)ethanol SMILES: CCN(CC)CCO

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Specifications

PubChem CID	7497
CAS	100-37-8
ChEBI	CHEBI:52153
MDL Number	MFCD00002850
SMILES	CCN(CC)CCO
Synonym	2-diethylamino ethanol,n,n-diethylethanolamine,diethylaminoethanol,deae,diethylethanolamine,diethylamino ethanol,ethanol, 2-diethylamino,n,n-diethyl-2-aminoethanol,2-hydroxyethyl diethylamine,diethyl 2-hydroxyethyl amine
IUPAC Name	2-(diethylamino)ethanol
InChI Key	BFSVOASYOCHEOV-UHFFFAOYSA-N
Molecular Formula	C6H15NO

(±)-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

Pricing & Availability
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

3-(4-Morpholinyl)-1-propanol, 95%

CAS: 4441-30-9 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD01713533 InChI Key: VZKSLWJLGAGPIU-UHFFFAOYSA-N Synonym: 4-3-hydroxypropyl morpholine,3-morpholinopropanol,4-morpholinepropanol,3-morpholin-4-yl propan-1-ol,3-morpholinopropan-1-ol,3-4-morpholinyl-1-propanol,3-morpholin-4-yl-propan-1-ol,3-morpholino-1-propanol,gamma-morpholinopropanol german,n-hydroxypropanylmorpholine PubChem CID: 199576 IUPAC Name: 3-morpholin-4-ylpropan-1-ol SMILES: C1COCCN1CCCO

Pricing & Availability
Specifications

PubChem CID	199576
CAS	4441-30-9
Molecular Weight (g/mol)	145.202
MDL Number	MFCD01713533
SMILES	C1COCCN1CCCO
Synonym	4-3-hydroxypropyl morpholine,3-morpholinopropanol,4-morpholinepropanol,3-morpholin-4-yl propan-1-ol,3-morpholinopropan-1-ol,3-4-morpholinyl-1-propanol,3-morpholin-4-yl-propan-1-ol,3-morpholino-1-propanol,gamma-morpholinopropanol german,n-hydroxypropanylmorpholine
IUPAC Name	3-morpholin-4-ylpropan-1-ol
InChI Key	VZKSLWJLGAGPIU-UHFFFAOYSA-N
Molecular Formula	C7H15NO2

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

Pricing & Availability
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

DL-1-Amino-2-propanol, 94%, contains approx. 5% 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

Pricing & Availability
Specifications

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

(S)-(+)-2-Amino-3-methyl-1-butanol, 96%

CAS: 2026-48-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064296 InChI Key: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol PubChem CID: 640993 IUPAC Name: (2S)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@H](N)CO

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Specifications

PubChem CID	640993
CAS	2026-48-4
Molecular Weight (g/mol)	103.17
MDL Number	MFCD00064296
SMILES	CC(C)[C@H](N)CO
Synonym	l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol
IUPAC Name	(2S)-2-amino-3-methylbutan-1-ol
InChI Key	NWYYWIJOWOLJNR-RXMQYKEDSA-N
Molecular Formula	C5H13NO

(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

Pricing & Availability
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

(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 & 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

L(-)-2-Amino-3-phenyl-1-propanol, 98%

CAS: 3182-95-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00004732 InChI Key: STVVMTBJNDTZBF-VIFPVBQESA-N Synonym: l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol PubChem CID: 447213 IUPAC Name: (2S)-2-amino-3-phenylpropan-1-ol SMILES: N[C@H](CO)CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	447213
CAS	3182-95-4
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00004732
SMILES	N[C@H](CO)CC1=CC=CC=C1
Synonym	l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol
IUPAC Name	(2S)-2-amino-3-phenylpropan-1-ol
InChI Key	STVVMTBJNDTZBF-VIFPVBQESA-N
Molecular Formula	C9H13NO

N-(2-Hydroxyethyl)morpholine, 99%

CAS: 622-40-2 Molecular Formula: C₆H₁₃NO₂ Molecular Weight (g/mol): 131.17 MDL Number: MFCD00006180 InChI Key: KKFDCBRMNNSAAW-UHFFFAOYSA-N Synonym: 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol PubChem CID: 61163 ChEBI: CHEBI:67144 IUPAC Name: 2-morpholin-4-ylethanol SMILES: C1COCCN1CCO

Pricing & Availability
Specifications

PubChem CID	61163
CAS	622-40-2
Molecular Weight (g/mol)	131.17
ChEBI	CHEBI:67144
MDL Number	MFCD00006180
SMILES	C1COCCN1CCO
Synonym	2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol
IUPAC Name	2-morpholin-4-ylethanol
InChI Key	KKFDCBRMNNSAAW-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃NO₂

Diisopropanolamine, Spectrum™ Chemical

CAS: 110-97-4

Pricing & Availability
Specifications

CAS	110-97-4

3-Piperidinemethanol, 98%

CAS: 4606-65-9 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.17 InChI Key: VUNPWIPIOOMCPT-UHFFFAOYSA-N Synonym: 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol PubChem CID: 107308 IUPAC Name: piperidin-3-ylmethanol SMILES: C1CC(CNC1)CO

Pricing & Availability
Specifications

PubChem CID	107308
CAS	4606-65-9
Molecular Weight (g/mol)	115.17
SMILES	C1CC(CNC1)CO
Synonym	3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol
IUPAC Name	piperidin-3-ylmethanol
InChI Key	VUNPWIPIOOMCPT-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃NO

2-Piperidinemethanol, 95%

CAS: 3433-37-2 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00005987 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

Pricing & Availability
Specifications

PubChem CID	94263
CAS	3433-37-2
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00005987
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

2-(3-(2,3-Dichlorophenoxy)propylamino)ethanol hydrochloride, Thermo Scientific Chemicals

CAS: 418788-90-6 Molecular Formula: C11H16Cl2NO2 Molecular Weight (g/mol): 265.15 MDL Number: MFCD06410993 InChI Key: QVEIRCZEBQRCTR-UHFFFAOYSA-O Synonym: 2,3-dcpe hydrochloride,2-3-2,3-dichlorophenoxy propyl amino ethanol hydrochloride,c11h15cl2no2.hcl,2-3-2,3-dichlorophenoxy propylamino ethanol hydrochloride PubChem CID: 52913859 IUPAC Name: 2-[3-(2,3-dichlorophenoxy)propylamino]ethanol;hydrochloride SMILES: OCC[NH2+]CCCOC1=CC=CC(Cl)=C1Cl

Pricing & Availability
Specifications

PubChem CID	52913859
CAS	418788-90-6
Molecular Weight (g/mol)	265.15
MDL Number	MFCD06410993
SMILES	OCC[NH2+]CCCOC1=CC=CC(Cl)=C1Cl
Synonym	2,3-dcpe hydrochloride,2-3-2,3-dichlorophenoxy propyl amino ethanol hydrochloride,c11h15cl2no2.hcl,2-3-2,3-dichlorophenoxy propylamino ethanol hydrochloride
IUPAC Name	2-[3-(2,3-dichlorophenoxy)propylamino]ethanol;hydrochloride
InChI Key	QVEIRCZEBQRCTR-UHFFFAOYSA-O
Molecular Formula	C11H16Cl2NO2

2-Isopropylaminoethanol, MP Biomedicals

CAS: 109-56-8 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 InChI Key: RILLZYSZSDGYGV-UHFFFAOYSA-N Synonym: 2-isopropylamino ethanol,n-isopropylethanolamine,2-isopropylaminoethanol,isopropylaminoethanol,ethanolisopropylamine,ethanol, 2-1-methylethyl amino,n-isopropylaminoethanol,monoisopropylaminoethanol,n-hydroxyethyl isopropylamine PubChem CID: 7994 IUPAC Name: 2-(propan-2-ylamino)ethanol SMILES: CC(C)NCCO

Pricing & Availability
Specifications

PubChem CID	7994
CAS	109-56-8
Molecular Weight (g/mol)	103.165
SMILES	CC(C)NCCO
Synonym	2-isopropylamino ethanol,n-isopropylethanolamine,2-isopropylaminoethanol,isopropylaminoethanol,ethanolisopropylamine,ethanol, 2-1-methylethyl amino,n-isopropylaminoethanol,monoisopropylaminoethanol,n-hydroxyethyl isopropylamine
IUPAC Name	2-(propan-2-ylamino)ethanol
InChI Key	RILLZYSZSDGYGV-UHFFFAOYSA-N
Molecular Formula	C5H13NO

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Alkanolamines

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

Diisopropanolamine, Spectrum™ Chemical