Alkanolamines

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

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1,471 – 1,485 of 1,490 results

1,471

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

1,472

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

1,473

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

1,474

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

1,475

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

1,476

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

1,477

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

1,478

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

1,479

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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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

1,480

(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

1,481

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

1,482

Saponin, Spray-Dried Powder, Spectrum™ Chemical

CAS: 8047-15-2

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Specifications

CAS	8047-15-2

1,483

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

1,484

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

1,485

2-(Diethylamino)ethanol Hydrochloride, TCI America™

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

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