Alkanolamines

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

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1,516 – 1,530 of 1,543 results

1,516

2-(Dimethylamino)ethanol, TCI America™

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

1,517

Triethanolamine Hydrochloride, ≥98.5% (Dry Basis), Thermo Scientific™

CAS: 637-39-8 Molecular Formula: C6H16ClNO3 Molecular Weight (g/mol): 185.648 MDL Number: MFCD00012596 InChI Key: HHLJUSLZGFYWKW-UHFFFAOYSA-N Synonym: triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy PubChem CID: 101814 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride SMILES: C(CO)N(CCO)CCO.Cl

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Specifications

PubChem CID	101814
CAS	637-39-8
Molecular Weight (g/mol)	185.648
MDL Number	MFCD00012596
SMILES	C(CO)N(CCO)CCO.Cl
Synonym	triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy
IUPAC Name	2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride
InChI Key	HHLJUSLZGFYWKW-UHFFFAOYSA-N
Molecular Formula	C6H16ClNO3

1,518

Saponin, Spray-Dried Powder, Spectrum™ Chemical

CAS: 8047-15-2

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Specifications

CAS	8047-15-2

1,519

1-Methyl-3-piperidinemethanol, 95%, Thermo Scientific™

CAS: 7583-53-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 InChI Key: UGXQXVDTGJCQHR-UHFFFAOYSA-N Synonym: 1-methyl-3-piperidinemethanol,1-methylpiperidin-3-yl methanol,1-methylpiperidine-3-methanol,3-piperidinemethanol, 1-methyl,3-hydroxymethyl-1-methylpiperidine,1-methyl-3-piperidyl methanol,1-methyl-3-hydroxymethylpiperidine,1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol,1-methyl-,--9ci PubChem CID: 97998 IUPAC Name: (1-methylpiperidin-3-yl)methanol SMILES: CN1CCCC(C1)CO

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Specifications

PubChem CID	97998
CAS	7583-53-1
Molecular Weight (g/mol)	129.203
SMILES	CN1CCCC(C1)CO
Synonym	1-methyl-3-piperidinemethanol,1-methylpiperidin-3-yl methanol,1-methylpiperidine-3-methanol,3-piperidinemethanol, 1-methyl,3-hydroxymethyl-1-methylpiperidine,1-methyl-3-piperidyl methanol,1-methyl-3-hydroxymethylpiperidine,1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol,1-methyl-,--9ci
IUPAC Name	(1-methylpiperidin-3-yl)methanol
InChI Key	UGXQXVDTGJCQHR-UHFFFAOYSA-N
Molecular Formula	C7H15NO

1,520

3-Piperidino-1,2-propanediol 96%, Thermo Scientific™

CAS: 4847-93-2 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.229 InChI Key: MECNWXGGNCJFQJ-UHFFFAOYSA-N Synonym: 3-piperidino-1,2-propanediol,3-piperidin-1-yl propane-1,2-diol,1-n-piperidino-2,3-propanediol,3-piperidinopropane-1,2-diol,3-piperidylpropane-1,2-diol,1-piperidino-2,3-propanediol,1,2-propanediol,3-1-piperidinyl,1,2-propanediol, 3-1-piperidinyl,3-1-piperidinyl-1,2-propanediol # PubChem CID: 97824 IUPAC Name: 3-piperidin-1-ylpropane-1,2-diol SMILES: C1CCN(CC1)CC(CO)O

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Specifications

PubChem CID	97824
CAS	4847-93-2
Molecular Weight (g/mol)	159.229
SMILES	C1CCN(CC1)CC(CO)O
Synonym	3-piperidino-1,2-propanediol,3-piperidin-1-yl propane-1,2-diol,1-n-piperidino-2,3-propanediol,3-piperidinopropane-1,2-diol,3-piperidylpropane-1,2-diol,1-piperidino-2,3-propanediol,1,2-propanediol,3-1-piperidinyl,1,2-propanediol, 3-1-piperidinyl,3-1-piperidinyl-1,2-propanediol #
IUPAC Name	3-piperidin-1-ylpropane-1,2-diol
InChI Key	MECNWXGGNCJFQJ-UHFFFAOYSA-N
Molecular Formula	C8H17NO2

1,521

MP Biomedicals, Inc 1-Aminoglycerol, MP Biomedicals

CAS: 616-30-8 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 InChI Key: KQIGMPWTAHJUMN-UHFFFAOYSA-N Synonym: 3-amino-1,2-propanediol,2,3-dihydroxypropylamine,1,2-propanediol, 3-amino,1-amino-2,3-propanediol,1-aminoglycerol,2,3-propandiol-1-amine,1-aminopropanediol,3-aminopropan-1,2-diol,3-amino-1,2-proopanediol,+/--3-amino-1,2-propanediol PubChem CID: 73561 IUPAC Name: 3-aminopropane-1,2-diol SMILES: C(C(CO)O)N

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Specifications

PubChem CID	73561
CAS	616-30-8
Molecular Weight (g/mol)	91.11
SMILES	C(C(CO)O)N
Synonym	3-amino-1,2-propanediol,2,3-dihydroxypropylamine,1,2-propanediol, 3-amino,1-amino-2,3-propanediol,1-aminoglycerol,2,3-propandiol-1-amine,1-aminopropanediol,3-aminopropan-1,2-diol,3-amino-1,2-proopanediol,+/--3-amino-1,2-propanediol
IUPAC Name	3-aminopropane-1,2-diol
InChI Key	KQIGMPWTAHJUMN-UHFFFAOYSA-N
Molecular Formula	C3H9NO2

1,522

1-Methyl-3-piperidinemethanol, 95%, Thermo Scientific™

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Specifications

PubChem CID	97998
CAS	7583-53-1
Molecular Weight (g/mol)	129.203
SMILES	CN1CCCC(C1)CO
Synonym	1-methyl-3-piperidinemethanol,1-methylpiperidin-3-yl methanol,1-methylpiperidine-3-methanol,3-piperidinemethanol, 1-methyl,3-hydroxymethyl-1-methylpiperidine,1-methyl-3-piperidyl methanol,1-methyl-3-hydroxymethylpiperidine,1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol,1-methyl-,--9ci
IUPAC Name	(1-methylpiperidin-3-yl)methanol
InChI Key	UGXQXVDTGJCQHR-UHFFFAOYSA-N
Molecular Formula	C7H15NO

1,523

(S)-(+)-1-Amino-2-propanol, 98%, Thermo Scientific™

CAS: 2799-17-9 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064429 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033 PubChem CID: 7311736 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN

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Specifications

PubChem CID	7311736
CAS	2799-17-9
Molecular Weight (g/mol)	75.11
MDL Number	MFCD00064429
SMILES	CC(O)CN
Synonym	s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033
IUPAC Name	1-aminopropan-2-ol
InChI Key	HXKKHQJGJAFBHI-UHFFFAOYNA-N
Molecular Formula	C3H9NO

1,524

MP Biomedicals, Inc N-Methyldiethanolamine, MP Biomedicals

CAS: 105-59-9 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.16 MDL Number: MFCD00002848 InChI Key: CRVGTESFCCXCTH-UHFFFAOYSA-N Synonym: n-methyldiethanolamine,methyldiethanolamine,2,2'-methylimino diethanol,ethanol, 2,2'-methylimino bis,methyl diethanolamine,n-methyliminodiethanol,n-methyl-2,2'-iminodiethanol,n-methylaminodiglycol,2,2'-methyliminodiethanol,n-methyldiethanolimine PubChem CID: 7767 IUPAC Name: 2-[(2-hydroxyethyl)(methyl)amino]ethan-1-ol SMILES: CN(CCO)CCO

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Specifications

PubChem CID	7767
CAS	105-59-9
Molecular Weight (g/mol)	119.16
MDL Number	MFCD00002848
SMILES	CN(CCO)CCO
Synonym	n-methyldiethanolamine,methyldiethanolamine,2,2'-methylimino diethanol,ethanol, 2,2'-methylimino bis,methyl diethanolamine,n-methyliminodiethanol,n-methyl-2,2'-iminodiethanol,n-methylaminodiglycol,2,2'-methyliminodiethanol,n-methyldiethanolimine
IUPAC Name	2-[(2-hydroxyethyl)(methyl)amino]ethan-1-ol
InChI Key	CRVGTESFCCXCTH-UHFFFAOYSA-N
Molecular Formula	C5H13NO2

1,525

(6R)-5,6,7,8-Tetrahydro-L-biopterin Dihydrochloride, Thermo Scientific™

CAS: 69056-38-8 Molecular Formula: C9H17Cl2N5O3 Molecular Weight (g/mol): 314.167 InChI Key: RKSUYBCOVNCALL-NTVURLEBSA-N Synonym: sapropterin dihydrochloride,biopten,r-2-amino-6-1r,2s-1,2-dihydroxypropyl-5,6,7,8-tetrahydropteridin-4 3h-one dihydrochloride,kuvan,sapropterin hydrochloride,unii-rg277lf5b3,biopten tn,sapropterin hcl,6r-tetrahydrobiopterin hydrochloride PubChem CID: 636369 ChEBI: CHEBI:32120 IUPAC Name: (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one;dihydrochloride SMILES: CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl

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Specifications

PubChem CID	636369
CAS	69056-38-8
Molecular Weight (g/mol)	314.167
ChEBI	CHEBI:32120
SMILES	CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl
Synonym	sapropterin dihydrochloride,biopten,r-2-amino-6-1r,2s-1,2-dihydroxypropyl-5,6,7,8-tetrahydropteridin-4 3h-one dihydrochloride,kuvan,sapropterin hydrochloride,unii-rg277lf5b3,biopten tn,sapropterin hcl,6r-tetrahydrobiopterin hydrochloride
IUPAC Name	(6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one;dihydrochloride
InChI Key	RKSUYBCOVNCALL-NTVURLEBSA-N
Molecular Formula	C9H17Cl2N5O3

1,526

1-Aziridineethanol 97%, Thermo Scientific™

CAS: 1072-52-2 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 InChI Key: VYONOYYDEFODAJ-UHFFFAOYSA-N Synonym: 1-aziridineethanol,2-aziridin-1-yl ethanol,2-1-aziridinyl ethanol,1-azirdineethanol,2-azidin-1-yl ethanol,1-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl aziridine,ethanol, 2-1-aziridinyl,n-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl ethyleneimine PubChem CID: 14074 ChEBI: CHEBI:82393 IUPAC Name: 2-(aziridin-1-yl)ethanol SMILES: C1CN1CCO

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Specifications

PubChem CID	14074
CAS	1072-52-2
Molecular Weight (g/mol)	87.122
ChEBI	CHEBI:82393
SMILES	C1CN1CCO
Synonym	1-aziridineethanol,2-aziridin-1-yl ethanol,2-1-aziridinyl ethanol,1-azirdineethanol,2-azidin-1-yl ethanol,1-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl aziridine,ethanol, 2-1-aziridinyl,n-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl ethyleneimine
IUPAC Name	2-(aziridin-1-yl)ethanol
InChI Key	VYONOYYDEFODAJ-UHFFFAOYSA-N
Molecular Formula	C4H9NO

1,527

3-Diethylamino-1-propanol, 95%

CAS: 622-93-5 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.22 MDL Number: MFCD00002947 InChI Key: WKCYFSZDBICRKL-UHFFFAOYSA-N Synonym: 3-diethylamino-1-propanol,3-diethylamino propan-1-ol,1-propanol, 3-diethylamino,3-diethylamino propanol,3-diethylamino propyl alcohol,n,n-diethyl-3-hydroxypropylamine,diethylpropanolamine,unii-u57yow5553,gamma-diaethylaminopropanol german PubChem CID: 12159 IUPAC Name: 3-(diethylamino)propan-1-ol SMILES: CCN(CC)CCCO

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Specifications

PubChem CID	12159
CAS	622-93-5
Molecular Weight (g/mol)	131.22
MDL Number	MFCD00002947
SMILES	CCN(CC)CCCO
Synonym	3-diethylamino-1-propanol,3-diethylamino propan-1-ol,1-propanol, 3-diethylamino,3-diethylamino propanol,3-diethylamino propyl alcohol,n,n-diethyl-3-hydroxypropylamine,diethylpropanolamine,unii-u57yow5553,gamma-diaethylaminopropanol german
IUPAC Name	3-(diethylamino)propan-1-ol
InChI Key	WKCYFSZDBICRKL-UHFFFAOYSA-N
Molecular Formula	C7H17NO

1,528

2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol, 97%, Thermo Scientific™

CAS: 53817-44-0 Molecular Formula: C15H23NO Molecular Weight (g/mol): 233.355 InChI Key: DICAWUKDDRKZDZ-UHFFFAOYSA-N Synonym: 2-2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl ethan-1-ol,1 2h-quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl,1-2-hydroxyethyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline,2-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl ethanol,acmc-1amas,maybridge1_002615,3,4-dihydro-2,2,4,7-tetramethyl-2h-quinoline-1-ethanol,1 2h-quinolineethanol,3,4-dihydro-2,2,4,7-tetramethyl,3,4-dihydro-2,2,4,7-tetramethyl-1 2h-quinolineethanol,1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-1-quinolineethanol PubChem CID: 103845 IUPAC Name: 2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol SMILES: CC1CC(N(C2=C1C=CC(=C2)C)CCO)(C)C

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Specifications

PubChem CID	103845
CAS	53817-44-0
Molecular Weight (g/mol)	233.355
SMILES	CC1CC(N(C2=C1C=CC(=C2)C)CCO)(C)C
Synonym	2-2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl ethan-1-ol,1 2h-quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl,1-2-hydroxyethyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline,2-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl ethanol,acmc-1amas,maybridge1_002615,3,4-dihydro-2,2,4,7-tetramethyl-2h-quinoline-1-ethanol,1 2h-quinolineethanol,3,4-dihydro-2,2,4,7-tetramethyl,3,4-dihydro-2,2,4,7-tetramethyl-1 2h-quinolineethanol,1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-1-quinolineethanol
IUPAC Name	2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol
InChI Key	DICAWUKDDRKZDZ-UHFFFAOYSA-N
Molecular Formula	C15H23NO

1,529

α-Methyl-1-piperidineethanol 97%, Thermo Scientific™

CAS: 934-90-7 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 InChI Key: UCASFSAKVJTSET-UHFFFAOYSA-N Synonym: 1-piperidin-1-yl propan-2-ol,alpha-methyl-1-piperidineethanol,1-piperidylpropan-2-ol,1-piperidino-2-propanol,1-a-piperidyl-propan-2-ol,1-piperidin-1-yl-propan-2-ol,alpha-methyl-1-piperidine ethanol PubChem CID: 233605 IUPAC Name: 1-piperidin-1-ylpropan-2-ol SMILES: CC(CN1CCCCC1)O

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Specifications

PubChem CID	233605
CAS	934-90-7
Molecular Weight (g/mol)	143.23
SMILES	CC(CN1CCCCC1)O
Synonym	1-piperidin-1-yl propan-2-ol,alpha-methyl-1-piperidineethanol,1-piperidylpropan-2-ol,1-piperidino-2-propanol,1-a-piperidyl-propan-2-ol,1-piperidin-1-yl-propan-2-ol,alpha-methyl-1-piperidine ethanol
IUPAC Name	1-piperidin-1-ylpropan-2-ol
InChI Key	UCASFSAKVJTSET-UHFFFAOYSA-N
Molecular Formula	C8H17NO

1,530

Thermo Scientific Chemicals D-erythro-Sphingosine, 99+%, synthetical

CAS: 123-78-4 Molecular Formula: C₁₈H₃₇NO₂ Molecular Weight (g/mol): 299.5 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 & Availability
Specifications

PubChem CID	5280335
CAS	123-78-4
Molecular Weight (g/mol)	299.5
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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