Alkanolamines

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

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1,531 – 1,543 of 1,543 results

1,531

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

1,532

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

1,533

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

1,534

Triisopropanolamine, Spectrum™ Chemical

CAS: 122-20-3

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Specifications

CAS	122-20-3

1,535

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

1,536

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

1,537

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

1,538

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

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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

1,539

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

1,540

2-(Diethylamino)ethanol Hydrochloride, TCI America™

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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

1,541

Ethanolamine, 20% w/v, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 2-Aminoethanol, Monoethanolamine IUPAC Name: water SMILES: O

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Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
Synonym	2-Aminoethanol, Monoethanolamine
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

1,542

Trap 101, Tocris Bioscience™

CAS: 1216621-00-9 Molecular Formula: C24H36ClN3O2 Molecular Weight (g/mol): 434.021 InChI Key: YEVMLMQAMCKVSC-UHFFFAOYSA-N Synonym: trap 101,trap-101 hydrochloride,1-1-cyclooctylmethyl-1,2,3,6-tetrahydro-5-hydroxymethyl-4-pyridinyl-3-ethyl-1,3-dihydro-2h-benzimidazol-2-one hydrochloride,1-1-cyclooctylmethyl-5-hydroxymethyl-1,2,3,6-tetrahydropyridin-4-yl-3-ethyl-1h-benzo d imidazol-2 3h-one hydrochloride,1-1-cyclooctylmethyl-3-hydroxymethyl-5,6-dihydro-2h-pyridin-4-yl-3-ethyl-1,3-benzodiazol-2-one hydrochloride,trap101-hcl,trap-101 hydrochloride hplc , powder,1-1-cyclooctylmethyl-1,2,3,6-tetrahydro-5-hydroxymethyl-4-pyridinyl-3-ethyl-1,3-dihydro-2hbenzimidazol-2-one hydrochloride PubChem CID: 56972178 IUPAC Name: 1-[1-(cyclooctylmethyl)-5-(hydroxymethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-ethylbenzimidazol-2-one;hydrochloride SMILES: CCN1C2=CC=CC=C2N(C1=O)C3=C(CN(CC3)CC4CCCCCCC4)CO.Cl

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Specifications

PubChem CID	56972178
CAS	1216621-00-9
Molecular Weight (g/mol)	434.021
SMILES	CCN1C2=CC=CC=C2N(C1=O)C3=C(CN(CC3)CC4CCCCCCC4)CO.Cl
Synonym	trap 101,trap-101 hydrochloride,1-1-cyclooctylmethyl-1,2,3,6-tetrahydro-5-hydroxymethyl-4-pyridinyl-3-ethyl-1,3-dihydro-2h-benzimidazol-2-one hydrochloride,1-1-cyclooctylmethyl-5-hydroxymethyl-1,2,3,6-tetrahydropyridin-4-yl-3-ethyl-1h-benzo d imidazol-2 3h-one hydrochloride,1-1-cyclooctylmethyl-3-hydroxymethyl-5,6-dihydro-2h-pyridin-4-yl-3-ethyl-1,3-benzodiazol-2-one hydrochloride,trap101-hcl,trap-101 hydrochloride hplc , powder,1-1-cyclooctylmethyl-1,2,3,6-tetrahydro-5-hydroxymethyl-4-pyridinyl-3-ethyl-1,3-dihydro-2hbenzimidazol-2-one hydrochloride
IUPAC Name	1-[1-(cyclooctylmethyl)-5-(hydroxymethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-ethylbenzimidazol-2-one;hydrochloride
InChI Key	YEVMLMQAMCKVSC-UHFFFAOYSA-N
Molecular Formula	C24H36ClN3O2

1,543

(S)-(-)-Pindolol, Tocris Bioscience™

CAS: 26328-11-0 Molecular Formula: C14H20N2O2 Molecular Weight (g/mol): 248.326 InChI Key: JZQKKSLKJUAGIC-NSHDSACASA-N Synonym: s--pindolol,s---pindolol,--pindolol,s-pindolol,s ?-pindolol,2s-1-1h-indol-4-yloxy-3-isopropylamino propan-2-ol,2s-1-1h-indol-4-yloxy-3-1-methylethyl amino propan-2-ol,2s-1-1h-indol-4-yloxy-3-propan-2-yl amino propan-2-ol,2s-1-1h-indol-4-yloxy-3-propan-2-ylamino propan-2-ol,s-1-1h-indol-4-yloxy-3-1-methylethyl amino-2-propanol PubChem CID: 688095 ChEBI: CHEBI:48281 IUPAC Name: (2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol SMILES: CC(C)NCC(COC1=CC=CC2=C1C=CN2)O

Pricing & Availability
Specifications

PubChem CID	688095
CAS	26328-11-0
Molecular Weight (g/mol)	248.326
ChEBI	CHEBI:48281
SMILES	CC(C)NCC(COC1=CC=CC2=C1C=CN2)O
Synonym	s--pindolol,s---pindolol,--pindolol,s-pindolol,s ?-pindolol,2s-1-1h-indol-4-yloxy-3-isopropylamino propan-2-ol,2s-1-1h-indol-4-yloxy-3-1-methylethyl amino propan-2-ol,2s-1-1h-indol-4-yloxy-3-propan-2-yl amino propan-2-ol,2s-1-1h-indol-4-yloxy-3-propan-2-ylamino propan-2-ol,s-1-1h-indol-4-yloxy-3-1-methylethyl amino-2-propanol
IUPAC Name	(2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
InChI Key	JZQKKSLKJUAGIC-NSHDSACASA-N
Molecular Formula	C14H20N2O2

Alkanolamines

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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