Alkanolamines

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

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226 – 240 of 1,537 results

226

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

227

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

228

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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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

229

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

230

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

231

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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Specifications

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

232

2-Piperidineethanol 96.0+%, TCI America™

CAS: 1484-84-0 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00005989 InChI Key: PTHDBHDZSMGHKF-UHFFFAOYSA-N Synonym: 2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol PubChem CID: 15144 IUPAC Name: 2-piperidin-2-ylethanol SMILES: C1CCNC(C1)CCO

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PubChem CID	15144
CAS	1484-84-0
Molecular Weight (g/mol)	129.203
MDL Number	MFCD00005989
SMILES	C1CCNC(C1)CCO
Synonym	2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol
IUPAC Name	2-piperidin-2-ylethanol
InChI Key	PTHDBHDZSMGHKF-UHFFFAOYSA-N
Molecular Formula	C7H15NO

233

L-Isoleucinol 97.0+%, TCI America™

CAS: 24629-25-2 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00004731 InChI Key: VTQHAQXFSHDMHT-NTSWFWBYSA-O Synonym: l-isoleucinol,2s,3s-2-amino-3-methylpentan-1-ol,s-+-isoleucinol,h-isoleucinol,l-+-isoleucinol,isoleucinol,2s,3s-2-amino-3-methyl-pentan-1-ol,h-ile-ol,1-pentanol, 2-amino-3-methyl-, 2s,3s PubChem CID: 2724027 IUPAC Name: (2S,3S)-1-hydroxy-3-methylpentan-2-aminium SMILES: CC[C@H](C)[C@H]([NH3+])CO

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Specifications

PubChem CID	2724027
CAS	24629-25-2
Molecular Weight (g/mol)	118.20
MDL Number	MFCD00004731
SMILES	CC[C@H](C)[C@H]([NH3+])CO
Synonym	l-isoleucinol,2s,3s-2-amino-3-methylpentan-1-ol,s-+-isoleucinol,h-isoleucinol,l-+-isoleucinol,isoleucinol,2s,3s-2-amino-3-methyl-pentan-1-ol,h-ile-ol,1-pentanol, 2-amino-3-methyl-, 2s,3s
IUPAC Name	(2S,3S)-1-hydroxy-3-methylpentan-2-aminium
InChI Key	VTQHAQXFSHDMHT-NTSWFWBYSA-O
Molecular Formula	C6H16NO

234

4-(2-Hydroxyethyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 26475-62-7 Molecular Formula: C6H13NO3S Molecular Weight (g/mol): 179.234 InChI Key: GILLKIJFJOBJCD-UHFFFAOYSA-N Synonym: 2-(1,1-Dioxothiomorpholino)ethanol PubChem CID: 21874811 IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanol SMILES: C1CS(=O)(=O)CCN1CCO

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Specifications

PubChem CID	21874811
CAS	26475-62-7
Molecular Weight (g/mol)	179.234
SMILES	C1CS(=O)(=O)CCN1CCO
Synonym	2-(1,1-Dioxothiomorpholino)ethanol
IUPAC Name	2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanol
InChI Key	GILLKIJFJOBJCD-UHFFFAOYSA-N
Molecular Formula	C6H13NO3S

235

(S)-2-Isopropylamino-3-methyl-1-butanol 97.0+%, TCI America™

CAS: 112211-88-8 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.246 MDL Number: MFCD00671550 InChI Key: ANZBKMZVBJDTEL-MRVPVSSYSA-N Synonym: (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine PubChem CID: 13778611 IUPAC Name: (2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol SMILES: CC(C)C(CO)NC(C)C

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Specifications

PubChem CID	13778611
CAS	112211-88-8
Molecular Weight (g/mol)	145.246
MDL Number	MFCD00671550
SMILES	CC(C)C(CO)NC(C)C
Synonym	(S)-N-Isopropyl-2-(3-methyl-1-butanol)amine
IUPAC Name	(2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol
InChI Key	ANZBKMZVBJDTEL-MRVPVSSYSA-N
Molecular Formula	C8H19NO

236

2-(Isopropylamino)ethanol 99.0+%, TCI America™

CAS: 109-56-8 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00041755 InChI Key: RILLZYSZSDGYGV-UHFFFAOYSA-N Synonym: 2-isopropylamino ethanol,n-isopropylethanolamine,2-isopropylaminoethanol,isopropylaminoethanol,ethanolisopropylamine,ethanol, 2-1-methylethyl amino,n-isopropylaminoethanol,monoisopropylaminoethanol,n-hydroxyethyl isopropylamine PubChem CID: 7994 IUPAC Name: 2-(propan-2-ylamino)ethanol SMILES: CC(C)NCCO

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Specifications

PubChem CID	7994
CAS	109-56-8
Molecular Weight (g/mol)	103.165
MDL Number	MFCD00041755
SMILES	CC(C)NCCO
Synonym	2-isopropylamino ethanol,n-isopropylethanolamine,2-isopropylaminoethanol,isopropylaminoethanol,ethanolisopropylamine,ethanol, 2-1-methylethyl amino,n-isopropylaminoethanol,monoisopropylaminoethanol,n-hydroxyethyl isopropylamine
IUPAC Name	2-(propan-2-ylamino)ethanol
InChI Key	RILLZYSZSDGYGV-UHFFFAOYSA-N
Molecular Formula	C5H13NO

237

N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 7646-67-5 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 InChI Key: UUORTJUPDJJXST-UHFFFAOYSA-N PubChem CID: 193628 IUPAC Name: N-(2-hydroxyethyl)prop-2-enamide SMILES: C=CC(=O)NCCO

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Specifications

PubChem CID	193628
CAS	7646-67-5
Molecular Weight (g/mol)	115.132
SMILES	C=CC(=O)NCCO
IUPAC Name	N-(2-hydroxyethyl)prop-2-enamide
InChI Key	UUORTJUPDJJXST-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

238

4-Hydroxy-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine 98.0+%, TCI America™

CAS: 52722-86-8 Molecular Formula: C11H23NO2 Molecular Weight (g/mol): 201.31 MDL Number: MFCD01321174 InChI Key: STEYNUVPFMIUOY-UHFFFAOYSA-N Synonym: 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol, 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol PubChem CID: 104301 IUPAC Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1CCO)(C)C)O)C

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Specifications

PubChem CID	104301
CAS	52722-86-8
Molecular Weight (g/mol)	201.31
MDL Number	MFCD01321174
SMILES	CC1(CC(CC(N1CCO)(C)C)O)C
Synonym	1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol, 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol
IUPAC Name	1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol
InChI Key	STEYNUVPFMIUOY-UHFFFAOYSA-N
Molecular Formula	C11H23NO2

239

3-Piperidinemethanol 98.0+%, TCI America™

CAS: 4606-65-9 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00005997 InChI Key: VUNPWIPIOOMCPT-UHFFFAOYSA-N Synonym: 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol PubChem CID: 107308 IUPAC Name: piperidin-3-ylmethanol SMILES: C1CC(CNC1)CO

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Specifications

PubChem CID	107308
CAS	4606-65-9
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00005997
SMILES	C1CC(CNC1)CO
Synonym	3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol
IUPAC Name	piperidin-3-ylmethanol
InChI Key	VUNPWIPIOOMCPT-UHFFFAOYSA-N
Molecular Formula	C6H13NO

240

3-(Isopropylamino)propanol 98.0+%, TCI America™

CAS: 33918-15-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00483086 InChI Key: GZCPWFOPXIDRDP-UHFFFAOYSA-N PubChem CID: 2063457 IUPAC Name: 3-(propan-2-ylamino)propan-1-ol SMILES: CC(C)NCCCO

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Specifications

PubChem CID	2063457
CAS	33918-15-9
Molecular Weight (g/mol)	117.192
MDL Number	MFCD00483086
SMILES	CC(C)NCCCO
IUPAC Name	3-(propan-2-ylamino)propan-1-ol
InChI Key	GZCPWFOPXIDRDP-UHFFFAOYSA-N
Molecular Formula	C6H15NO

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