Alkanolamines

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

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1,096 – 1,110 of 1,119 results

1,096

MP Biomedicals, Inc 3-Aminopropanol, MP Biomedicals

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

1,097

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

1,098

Triisopropanolamine, Spectrum™ Chemical

CAS: 122-20-3

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Specifications

CAS	122-20-3

1,099

N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine 98%, Thermo Scientific™

CAS: 102-60-3 Molecular Formula: C14H32N2O4 Molecular Weight (g/mol): 292.42 MDL Number: MFCD00004534 InChI Key: NSOXQYCFHDMMGV-UHFFFAOYSA-N Synonym: quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis PubChem CID: 7615 IUPAC Name: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O

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Specifications

PubChem CID	7615
CAS	102-60-3
Molecular Weight (g/mol)	292.42
MDL Number	MFCD00004534
SMILES	CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O
Synonym	quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis
IUPAC Name	1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol
InChI Key	NSOXQYCFHDMMGV-UHFFFAOYSA-N
Molecular Formula	C14H32N2O4

1,100

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

1,101

1,3-Dimorpholyl-2-propanol, MP Biomedicals

CAS: 7250-87-5 Molecular Formula: C11H22N2O3 Molecular Weight (g/mol): 230.308 InChI Key: YTAILAZJMHRYOR-UHFFFAOYSA-N Synonym: 1,3-dimorpholinopropan-2-ol,1,3-di morpholin-4-yl propan-2-ol,1,3-bis morpholin-4-yl propan-2-ol,1,3-bismorpholinopropan-2-ol,1,3-dimorpholino-2-propanol,1,3-di 4-morpholinyl-2-propanol,1,3-dimorpholyl-2-propanol,2-aminonicotinaldehyde;2-amino-3-formylpyridine PubChem CID: 81670 IUPAC Name: 1,3-dimorpholin-4-ylpropan-2-ol SMILES: C1COCCN1CC(CN2CCOCC2)O

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Specifications

PubChem CID	81670
CAS	7250-87-5
Molecular Weight (g/mol)	230.308
SMILES	C1COCCN1CC(CN2CCOCC2)O
Synonym	1,3-dimorpholinopropan-2-ol,1,3-di morpholin-4-yl propan-2-ol,1,3-bis morpholin-4-yl propan-2-ol,1,3-bismorpholinopropan-2-ol,1,3-dimorpholino-2-propanol,1,3-di 4-morpholinyl-2-propanol,1,3-dimorpholyl-2-propanol,2-aminonicotinaldehyde;2-amino-3-formylpyridine
IUPAC Name	1,3-dimorpholin-4-ylpropan-2-ol
InChI Key	YTAILAZJMHRYOR-UHFFFAOYSA-N
Molecular Formula	C11H22N2O3

1,102

2-(N,N-Dimethylamino)isobutanol, MP Biomedicals

CAS: 7005-47-2 Molecular Formula: C6H16ClNO Molecular Weight (g/mol): 153.65 MDL Number: MFCD00021978 InChI Key: QVNXEWQCNPSJLG-UHFFFAOYSA-N Synonym: dmamp,2-dimethylamino-2-methylpropan-1-ol,1-propanol, 2-dimethylamino-2-methyl,usaf cs-1,2-dimethylamino-2-methyl-1-propanol,2-dimethylamino-2-methylpropanol,unii-6zwg40uq9e,2-n,n-dimethylamino isobutanol,6zwg40uq9e PubChem CID: 23435 IUPAC Name: hydrogen 2-(dimethylamino)-2-methylpropan-1-ol chloride SMILES: [H+].[Cl-].CN(C)C(C)(C)CO

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Specifications

PubChem CID	23435
CAS	7005-47-2
Molecular Weight (g/mol)	153.65
MDL Number	MFCD00021978
SMILES	[H+].[Cl-].CN(C)C(C)(C)CO
Synonym	dmamp,2-dimethylamino-2-methylpropan-1-ol,1-propanol, 2-dimethylamino-2-methyl,usaf cs-1,2-dimethylamino-2-methyl-1-propanol,2-dimethylamino-2-methylpropanol,unii-6zwg40uq9e,2-n,n-dimethylamino isobutanol,6zwg40uq9e
IUPAC Name	hydrogen 2-(dimethylamino)-2-methylpropan-1-ol chloride
InChI Key	QVNXEWQCNPSJLG-UHFFFAOYSA-N
Molecular Formula	C6H16ClNO

1,103

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

1,104

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

1,105

2-(Diethylamino)ethanol hydrochloride, 98%, Thermo Scientific™

CAS: 14426-20-1 Molecular Formula: C6H16ClNO Molecular Weight (g/mol): 153.65 MDL Number: MFCD00036374 InChI Key: DBQUKJMNGUJRFI-UHFFFAOYSA-N Synonym: 2-diethylamino ethanol hydrochloride,dehydrasal,perdilaton,2-diethylaminoethanol hydrochloride,ethanol, 2-diethylamino-, hydrochloride,deae hydrochloride,unii-4w7n0aa8f1,diethylaminoethanol hydrochloride,n,n-diethylethanolamine hydrochloride PubChem CID: 84429 IUPAC Name: 2-(diethylamino)ethanol;hydrochloride SMILES: CCN(CC)CCO.Cl

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Specifications

PubChem CID	84429
CAS	14426-20-1
Molecular Weight (g/mol)	153.65
MDL Number	MFCD00036374
SMILES	CCN(CC)CCO.Cl
Synonym	2-diethylamino ethanol hydrochloride,dehydrasal,perdilaton,2-diethylaminoethanol hydrochloride,ethanol, 2-diethylamino-, hydrochloride,deae hydrochloride,unii-4w7n0aa8f1,diethylaminoethanol hydrochloride,n,n-diethylethanolamine hydrochloride
IUPAC Name	2-(diethylamino)ethanol;hydrochloride
InChI Key	DBQUKJMNGUJRFI-UHFFFAOYSA-N
Molecular Formula	C6H16ClNO

1,106

2-Hydroxymethylmorpholine hydrochloride, 95%, Thermo Scientific™

CAS: 144053-98-5 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD13191721 InChI Key: NBGXGDBTUJNTKJ-UHFFFAOYSA-N Synonym: morpholin-2-ylmethanol hydrochloride,2-morpholinemethanol hcl,2-hydroxymethyl-morpholine hydrochloride,r-2-hydroxymethyl morpholine hydrochloride,s-2-hydroxymethyl morpholine hydrochloride,morpholin-2-yl methanol hcl,2-morpholinemethanol hydrochloride,morpholin-2-ylmethanol hcl,morpholin-2-yl-methanol hydrochloride,morpholin-2-yl methanol hydrochloride PubChem CID: 19777263 IUPAC Name: morpholin-2-ylmethanol;hydrochloride SMILES: C1COC(CN1)CO.Cl

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Specifications

PubChem CID	19777263
CAS	144053-98-5
Molecular Weight (g/mol)	153.606
MDL Number	MFCD13191721
SMILES	C1COC(CN1)CO.Cl
Synonym	morpholin-2-ylmethanol hydrochloride,2-morpholinemethanol hcl,2-hydroxymethyl-morpholine hydrochloride,r-2-hydroxymethyl morpholine hydrochloride,s-2-hydroxymethyl morpholine hydrochloride,morpholin-2-yl methanol hcl,2-morpholinemethanol hydrochloride,morpholin-2-ylmethanol hcl,morpholin-2-yl-methanol hydrochloride,morpholin-2-yl methanol hydrochloride
IUPAC Name	morpholin-2-ylmethanol;hydrochloride
InChI Key	NBGXGDBTUJNTKJ-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

1,107

(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

Pricing & Availability
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

1,108

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

1,109

Stearyldiethanolamine 98.0+%, TCI America™

CAS: 10213-78-2 Molecular Formula: C22H47NO2 Molecular Weight (g/mol): 357.623 MDL Number: MFCD00059003 InChI Key: NDLNTMNRNCENRZ-UHFFFAOYSA-N PubChem CID: 61494 IUPAC Name: 2-[2-hydroxyethyl(octadecyl)amino]ethanol SMILES: CCCCCCCCCCCCCCCCCCN(CCO)CCO

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Specifications

PubChem CID	61494
CAS	10213-78-2
Molecular Weight (g/mol)	357.623
MDL Number	MFCD00059003
SMILES	CCCCCCCCCCCCCCCCCCN(CCO)CCO
IUPAC Name	2-[2-hydroxyethyl(octadecyl)amino]ethanol
InChI Key	NDLNTMNRNCENRZ-UHFFFAOYSA-N
Molecular Formula	C22H47NO2

1,110

2-(tert-Butylamino)ethanol, TCI America™

CAS: 4620-70-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00002837 InChI Key: IUXYVKZUDNLISR-UHFFFAOYSA-N Synonym: 2-tert-butylamino ethanol,n-tert-butylethanolamine,tert-butylaminoethanol,t-butylethanolamine,ethanol, 2-tert-butylamino,ethanol, 2-1,1-dimethylethyl amino,n-t-butylethanolamine,2-t-butylamino ethanol,2-1,1-dimethylethyl amino ethanol,.beta.-tert-butylaminoethanol PubChem CID: 78361 IUPAC Name: 2-(tert-butylamino)ethan-1-ol SMILES: CC(C)(C)NCCO

Pricing & Availability
Specifications

PubChem CID	78361
CAS	4620-70-6
Molecular Weight (g/mol)	117.19
MDL Number	MFCD00002837
SMILES	CC(C)(C)NCCO
Synonym	2-tert-butylamino ethanol,n-tert-butylethanolamine,tert-butylaminoethanol,t-butylethanolamine,ethanol, 2-tert-butylamino,ethanol, 2-1,1-dimethylethyl amino,n-t-butylethanolamine,2-t-butylamino ethanol,2-1,1-dimethylethyl amino ethanol,.beta.-tert-butylaminoethanol
IUPAC Name	2-(tert-butylamino)ethan-1-ol
InChI Key	IUXYVKZUDNLISR-UHFFFAOYSA-N
Molecular Formula	C6H15NO

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

Triisopropanolamine, Spectrum™ Chemical