Alkanolamines

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

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271 – 285 of 1,531 results

271

1-[Bis(2-hydroxyethyl)amino]-2-propanol 93.0+%, TCI America™

CAS: 6712-98-7 Molecular Formula: C7H17NO3 Molecular Weight (g/mol): 163.22 MDL Number: MFCD00009725 InChI Key: ZFECCYLNALETDE-UHFFFAOYNA-N Synonym: 1-bis 2-hydroxyethyl amino-2-propanol,1-bis 2-hydroxyethyl amino propan-2-ol,2-propanol, 1-bis 2-hydroxyethyl amino,1-n,n-bis 2-hydroxyethyl amino-2-propanol,n,n-bis 2-hydroxyethyl isopropanolamine,2,2'-2-hydroxypropyl azanediyl diethanol,acmc-209nxu,1-n,n-bis 2-hydroxyethyl amino propan-2-ol PubChem CID: 97712 IUPAC Name: 1-[bis(2-hydroxyethyl)amino]propan-2-ol SMILES: CC(O)CN(CCO)CCO

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PubChem CID	97712
CAS	6712-98-7
Molecular Weight (g/mol)	163.22
MDL Number	MFCD00009725
SMILES	CC(O)CN(CCO)CCO
Synonym	1-bis 2-hydroxyethyl amino-2-propanol,1-bis 2-hydroxyethyl amino propan-2-ol,2-propanol, 1-bis 2-hydroxyethyl amino,1-n,n-bis 2-hydroxyethyl amino-2-propanol,n,n-bis 2-hydroxyethyl isopropanolamine,2,2'-2-hydroxypropyl azanediyl diethanol,acmc-209nxu,1-n,n-bis 2-hydroxyethyl amino propan-2-ol
IUPAC Name	1-[bis(2-hydroxyethyl)amino]propan-2-ol
InChI Key	ZFECCYLNALETDE-UHFFFAOYNA-N
Molecular Formula	C7H17NO3

272

(R)-(-)-3-Pyrrolidinol Hydrochloride 98.0+%, TCI America™

CAS: 104706-47-0 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD00191570 InChI Key: QPMSJEFZULFYTB-PGMHMLKASA-N Synonym: r-3-hydroxypyrrolidine hydrochloride,r---3-pyrrolidinol hydrochloride,3r-pyrrolidin-3-ol hydrochloride,r-pyrrolidin-3-ol hydrochloride,r-3-hydroxypyrrolidine hcl,r-3-pyrrolidinol hydrochloride,3r-3-hydroxypyrrolidine hydrochloride,3r-pyrrolidinol hydrochloride,r-+-3-pyrrolidinol hydrochloride PubChem CID: 2759336 IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride SMILES: C1CNCC1O.Cl

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Specifications

PubChem CID	2759336
CAS	104706-47-0
Molecular Weight (g/mol)	123.58
MDL Number	MFCD00191570
SMILES	C1CNCC1O.Cl
Synonym	r-3-hydroxypyrrolidine hydrochloride,r---3-pyrrolidinol hydrochloride,3r-pyrrolidin-3-ol hydrochloride,r-pyrrolidin-3-ol hydrochloride,r-3-hydroxypyrrolidine hcl,r-3-pyrrolidinol hydrochloride,3r-3-hydroxypyrrolidine hydrochloride,3r-pyrrolidinol hydrochloride,r-+-3-pyrrolidinol hydrochloride
IUPAC Name	(3R)-pyrrolidin-3-ol;hydrochloride
InChI Key	QPMSJEFZULFYTB-PGMHMLKASA-N
Molecular Formula	C4H10ClNO

273

(S)-(-)-3-tert-Butylamino-1,2-propanediol 96.0+%, TCI America™

CAS: 30315-46-9 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00190165 InChI Key: JWBMVCAZXJMSOX-LURJTMIESA-N PubChem CID: 2733671 IUPAC Name: (2S)-3-(tert-butylamino)propane-1,2-diol SMILES: CC(C)(C)NCC(CO)O

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Specifications

PubChem CID	2733671
CAS	30315-46-9
Molecular Weight (g/mol)	147.218
MDL Number	MFCD00190165
SMILES	CC(C)(C)NCC(CO)O
IUPAC Name	(2S)-3-(tert-butylamino)propane-1,2-diol
InChI Key	JWBMVCAZXJMSOX-LURJTMIESA-N
Molecular Formula	C7H17NO2

274

2-(Ethylamino)ethanol 98.0+%, TCI America™

CAS: 110-73-6 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002841 InChI Key: MIJDSYMOBYNHOT-UHFFFAOYSA-N Synonym: 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol PubChem CID: 8072 IUPAC Name: 2-(ethylamino)ethanol SMILES: CCNCCO

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Specifications

PubChem CID	8072
CAS	110-73-6
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00002841
SMILES	CCNCCO
Synonym	2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol
IUPAC Name	2-(ethylamino)ethanol
InChI Key	MIJDSYMOBYNHOT-UHFFFAOYSA-N
Molecular Formula	C4H11NO

275

N-(2-Hydroxyethyl)lactamide 98.0+%, TCI America™

CAS: 5422-34-4 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.147 MDL Number: MFCD00037805 InChI Key: RZCHTMXTKQHYDT-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)-2-hydroxypropionamide PubChem CID: 95457 IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)propanamide SMILES: CC(C(=O)NCCO)O

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Specifications

PubChem CID	95457
CAS	5422-34-4
Molecular Weight (g/mol)	133.147
MDL Number	MFCD00037805
SMILES	CC(C(=O)NCCO)O
Synonym	N-(2-Hydroxyethyl)-2-hydroxypropionamide
IUPAC Name	2-hydroxy-N-(2-hydroxyethyl)propanamide
InChI Key	RZCHTMXTKQHYDT-UHFFFAOYSA-N
Molecular Formula	C5H11NO3

276

N-(2-Hydroxypropyl)ethylenediamine 96.0+%, TCI America™

CAS: 123-84-2 Molecular Formula: C5H14N2O Molecular Weight (g/mol): 118.18 MDL Number: MFCD00025598 InChI Key: CWKVFRNCODQPDB-UHFFFAOYNA-N Synonym: 2-(2-Aminoethylamino)isopropanol, N-Aminoethylisopropanolamine PubChem CID: 101594 IUPAC Name: 1-[(2-aminoethyl)amino]propan-2-ol SMILES: CC(O)CNCCN

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Specifications

PubChem CID	101594
CAS	123-84-2
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00025598
SMILES	CC(O)CNCCN
Synonym	2-(2-Aminoethylamino)isopropanol, N-Aminoethylisopropanolamine
IUPAC Name	1-[(2-aminoethyl)amino]propan-2-ol
InChI Key	CWKVFRNCODQPDB-UHFFFAOYNA-N
Molecular Formula	C5H14N2O

277

DL-2-Amino-1-propanol 98.0+%, TCI America™

CAS: 6168-72-5 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008085 InChI Key: BKMMTJMQCTUHRP-UHFFFAOYNA-N Synonym: dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine PubChem CID: 5126 IUPAC Name: 2-aminopropan-1-ol SMILES: CC(N)CO

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Specifications

PubChem CID	5126
CAS	6168-72-5
Molecular Weight (g/mol)	75.11
MDL Number	MFCD00008085
SMILES	CC(N)CO
Synonym	dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine
IUPAC Name	2-aminopropan-1-ol
InChI Key	BKMMTJMQCTUHRP-UHFFFAOYNA-N
Molecular Formula	C3H9NO

278

3-Amino-2,2-dimethyl-1-propanol 97.0+%, TCI America™

CAS: 26734-09-8 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00059847 InChI Key: FNVOFDGAASRDQY-UHFFFAOYSA-N Synonym: 3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d PubChem CID: 117326 IUPAC Name: 3-amino-2,2-dimethylpropan-1-ol SMILES: CC(C)(CN)CO

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Specifications

PubChem CID	117326
CAS	26734-09-8
Molecular Weight (g/mol)	103.165
MDL Number	MFCD00059847
SMILES	CC(C)(CN)CO
Synonym	3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d
IUPAC Name	3-amino-2,2-dimethylpropan-1-ol
InChI Key	FNVOFDGAASRDQY-UHFFFAOYSA-N
Molecular Formula	C5H13NO

279

(R)-(-)-2-Amino-1-propanol 98.0+%, TCI America™

CAS: 35320-23-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00064413 InChI Key: BKMMTJMQCTUHRP-GSVOUGTGSA-N Synonym: d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol PubChem CID: 80308 IUPAC Name: (2R)-2-aminopropan-1-ol SMILES: CC(CO)N

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Specifications

PubChem CID	80308
CAS	35320-23-1
Molecular Weight (g/mol)	75.111
MDL Number	MFCD00064413
SMILES	CC(CO)N
Synonym	d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol
IUPAC Name	(2R)-2-aminopropan-1-ol
InChI Key	BKMMTJMQCTUHRP-GSVOUGTGSA-N
Molecular Formula	C3H9NO

280

4-(3-Hydroxypropyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 205194-33-8 Molecular Formula: C7H15NO3S Molecular Weight (g/mol): 193.261 InChI Key: VAJSFWFPXNWBLF-UHFFFAOYSA-N Synonym: 3-(1,1-Dioxothiomorpholino)-1-propanol PubChem CID: 11435473 IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-ol SMILES: C1CS(=O)(=O)CCN1CCCO

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Specifications

PubChem CID	11435473
CAS	205194-33-8
Molecular Weight (g/mol)	193.261
SMILES	C1CS(=O)(=O)CCN1CCCO
Synonym	3-(1,1-Dioxothiomorpholino)-1-propanol
IUPAC Name	3-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-ol
InChI Key	VAJSFWFPXNWBLF-UHFFFAOYSA-N
Molecular Formula	C7H15NO3S

281

L-tert-Leucinol 97.0+%, TCI America™

CAS: 112245-13-3 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00192250 InChI Key: JBULSURVMXPBNA-RXMQYKEDSA-O Synonym: l-tert-leucinol,s-tert-leucinol,2s-2-amino-3,3-dimethylbutan-1-ol,2s-2-amino-3,3-dimethyl-butan-1-ol,s-2-amino-3,3-dimethylbutanol,s-2-amino-3,3-dimethyl-1-hydroxybutane,r---tert-leucinol,1-butanol, 2-amino-3,3-dimethyl-, 2s PubChem CID: 2734079 IUPAC Name: (2S)-1-hydroxy-3,3-dimethylbutan-2-aminium SMILES: CC(C)(C)[C@H]([NH3+])CO

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Specifications

PubChem CID	2734079
CAS	112245-13-3
Molecular Weight (g/mol)	118.20
MDL Number	MFCD00192250
SMILES	CC(C)(C)[C@H]([NH3+])CO
Synonym	l-tert-leucinol,s-tert-leucinol,2s-2-amino-3,3-dimethylbutan-1-ol,2s-2-amino-3,3-dimethyl-butan-1-ol,s-2-amino-3,3-dimethylbutanol,s-2-amino-3,3-dimethyl-1-hydroxybutane,r---tert-leucinol,1-butanol, 2-amino-3,3-dimethyl-, 2s
IUPAC Name	(2S)-1-hydroxy-3,3-dimethylbutan-2-aminium
InChI Key	JBULSURVMXPBNA-RXMQYKEDSA-O
Molecular Formula	C6H16NO

282

N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine 98.0+%, TCI America™

CAS: 93102-05-7 Molecular Formula: C13H23NOSi Molecular Weight (g/mol): 237.418 MDL Number: MFCD00674005 InChI Key: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C

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Specifications

PubChem CID	353442
CAS	93102-05-7
Molecular Weight (g/mol)	237.418
MDL Number	MFCD00674005
SMILES	COCN(CC1=CC=CC=C1)C[Si](C)(C)C
Synonym	n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine
IUPAC Name	N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine
InChI Key	RPZAAFUKDPKTKP-UHFFFAOYSA-N
Molecular Formula	C13H23NOSi

283

N-(2-Hydroxypropyl)morpholine 98.0+%, TCI America™

CAS: 2109-66-2 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00023378 InChI Key: YAXQOLYGKLGQKA-UHFFFAOYSA-N Synonym: n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol PubChem CID: 97957 IUPAC Name: 1-morpholin-4-ylpropan-2-ol SMILES: CC(CN1CCOCC1)O

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PubChem CID	97957
CAS	2109-66-2
Molecular Weight (g/mol)	145.202
MDL Number	MFCD00023378
SMILES	CC(CN1CCOCC1)O
Synonym	n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol
IUPAC Name	1-morpholin-4-ylpropan-2-ol
InChI Key	YAXQOLYGKLGQKA-UHFFFAOYSA-N
Molecular Formula	C7H15NO2

284

L-(-)-Methioninol 98.0+%, TCI America™

CAS: 2899-37-8 Molecular Formula: C5H13NOS Molecular Weight (g/mol): 135.23 MDL Number: MFCD00004735 InChI Key: MIQJGZAEWQQAPN-YFKPBYRVSA-N Synonym: l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol PubChem CID: 2724404 IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butan-1-ol SMILES: CSCC[C@H](N)CO

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Specifications

PubChem CID	2724404
CAS	2899-37-8
Molecular Weight (g/mol)	135.23
MDL Number	MFCD00004735
SMILES	CSCC[C@H](N)CO
Synonym	l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol
IUPAC Name	(2S)-2-amino-4-(methylsulfanyl)butan-1-ol
InChI Key	MIQJGZAEWQQAPN-YFKPBYRVSA-N
Molecular Formula	C5H13NOS

285

Bevantolol Hydrochloride 98.0+%, TCI America™

CAS: 42864-78-8 Molecular Formula: C20H28ClNO4 Molecular Weight (g/mol): 381.90 MDL Number: MFCD00941389 InChI Key: FJTKCFSPYUMXJB-UHFFFAOYNA-N Synonym: 1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol Hydrochloride, 1-[(3,4-Dimethoxyphenethyl)amino]-3-(m-tolyloxy)propan-2-ol Hydrochloride PubChem CID: 39324 ChEBI: CHEBI:31282 IUPAC Name: hydrogen 1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol chloride SMILES: [H+].[Cl-].COC1=CC=C(CCNCC(O)COC2=CC=CC(C)=C2)C=C1OC

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Specifications

PubChem CID	39324
CAS	42864-78-8
Molecular Weight (g/mol)	381.90
ChEBI	CHEBI:31282
MDL Number	MFCD00941389
SMILES	[H+].[Cl-].COC1=CC=C(CCNCC(O)COC2=CC=CC(C)=C2)C=C1OC
Synonym	1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol Hydrochloride, 1-[(3,4-Dimethoxyphenethyl)amino]-3-(m-tolyloxy)propan-2-ol Hydrochloride
IUPAC Name	hydrogen 1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol chloride
InChI Key	FJTKCFSPYUMXJB-UHFFFAOYNA-N
Molecular Formula	C20H28ClNO4

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