Alkanolamines

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

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196 – 210 of 1,531 results

196

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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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

197

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

CAS: 19059-68-8 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 MDL Number: MFCD00059879 InChI Key: PYEWZDAEJUUIJX-UHFFFAOYSA-N Synonym: Dimethylaminoneopentanol PubChem CID: 87919 IUPAC Name: 3-(dimethylamino)-2,2-dimethylpropan-1-ol SMILES: CC(C)(CN(C)C)CO

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Specifications

PubChem CID	87919
CAS	19059-68-8
Molecular Weight (g/mol)	131.219
MDL Number	MFCD00059879
SMILES	CC(C)(CN(C)C)CO
Synonym	Dimethylaminoneopentanol
IUPAC Name	3-(dimethylamino)-2,2-dimethylpropan-1-ol
InChI Key	PYEWZDAEJUUIJX-UHFFFAOYSA-N
Molecular Formula	C7H17NO

198

(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

199

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

200

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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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

201

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

202

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

203

Bis(2-hydroxyethyl)aminotris(hydroxymethyl)methane 99.0+%, TCI America™

CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.242 MDL Number: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO

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Specifications

PubChem CID	81462
CAS	6976-37-0
Molecular Weight (g/mol)	209.242
ChEBI	CHEBI:41250
MDL Number	MFCD00002853
SMILES	C(CO)N(CCO)C(CO)(CO)CO
Synonym	bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane
IUPAC Name	2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol
InChI Key	OWMVSZAMULFTJU-UHFFFAOYSA-N
Molecular Formula	C8H19NO5

204

2-[[2-(Dimethylamino)ethyl]methylamino]ethanol 97.0+%, TCI America™

CAS: 2212-32-0 Molecular Formula: C7H18N2O Molecular Weight (g/mol): 146.23 MDL Number: MFCD00010387 InChI Key: LSYBWANTZYUTGJ-UHFFFAOYSA-N PubChem CID: 75171 IUPAC Name: 2-{[2-(dimethylamino)ethyl](methyl)amino}ethan-1-ol SMILES: CN(C)CCN(C)CCO

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PubChem CID	75171
CAS	2212-32-0
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00010387
SMILES	CN(C)CCN(C)CCO
IUPAC Name	2-{[2-(dimethylamino)ethyl](methyl)amino}ethan-1-ol
InChI Key	LSYBWANTZYUTGJ-UHFFFAOYSA-N
Molecular Formula	C7H18N2O

205

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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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

206

N-tert-Butyldiethanolamine 97.0+%, TCI America™

CAS: 2160-93-2 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00020584 InChI Key: XHJGXOOOMKCJPP-UHFFFAOYSA-N PubChem CID: 62430 IUPAC Name: 2-[tert-butyl(2-hydroxyethyl)amino]ethanol SMILES: CC(C)(C)N(CCO)CCO

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Specifications

PubChem CID	62430
CAS	2160-93-2
Molecular Weight (g/mol)	161.245
MDL Number	MFCD00020584
SMILES	CC(C)(C)N(CCO)CCO
IUPAC Name	2-[tert-butyl(2-hydroxyethyl)amino]ethanol
InChI Key	XHJGXOOOMKCJPP-UHFFFAOYSA-N
Molecular Formula	C8H19NO2

207

1-Methyl-3-piperidinemethanol 95.0+%, TCI America™

CAS: 7583-53-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006497 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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PubChem CID	97998
CAS	7583-53-1
Molecular Weight (g/mol)	129.203
MDL Number	MFCD00006497
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

208

N-(3-Hydroxypropyl)ethylenediamine 97.0+%, TCI America™

CAS: 56344-32-2 Molecular Formula: C5H14N2O Molecular Weight (g/mol): 118.18 MDL Number: MFCD00059848 InChI Key: KTLIZDDPOZZHCD-UHFFFAOYSA-N Synonym: N-(2-Aminoethyl)propanolamine, 2-(3-Hydroxypropylamino)ethylamine PubChem CID: 10973740 IUPAC Name: 3-(2-aminoethylamino)propan-1-ol SMILES: C(CNCCN)CO

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Specifications

PubChem CID	10973740
CAS	56344-32-2
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00059848
SMILES	C(CNCCN)CO
Synonym	N-(2-Aminoethyl)propanolamine, 2-(3-Hydroxypropylamino)ethylamine
IUPAC Name	3-(2-aminoethylamino)propan-1-ol
InChI Key	KTLIZDDPOZZHCD-UHFFFAOYSA-N
Molecular Formula	C5H14N2O

209

1-Amino-2-butanol 98.0+%, TCI America™

CAS: 13552-21-1 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00059196 InChI Key: KODLUXHSIZOKTG-UHFFFAOYSA-N PubChem CID: 26107 IUPAC Name: 1-aminobutan-2-ol SMILES: CCC(CN)O

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Specifications

PubChem CID	26107
CAS	13552-21-1
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00059196
SMILES	CCC(CN)O
IUPAC Name	1-aminobutan-2-ol
InChI Key	KODLUXHSIZOKTG-UHFFFAOYSA-N
Molecular Formula	C4H11NO

210

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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Specifications

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

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