Alkanolamines

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

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241 – 255 of 1,531 results

241

3-Hydroxypiperidine 98.0+%, TCI America™

CAS: 6859-99-0 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00014591 InChI Key: BIWOSRSKDCZIFM-UHFFFAOYSA-N Synonym: 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine PubChem CID: 23293 IUPAC Name: piperidin-3-ol SMILES: C1CC(CNC1)O

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PubChem CID	23293
CAS	6859-99-0
Molecular Weight (g/mol)	101.149
MDL Number	MFCD00014591
SMILES	C1CC(CNC1)O
Synonym	3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine
IUPAC Name	piperidin-3-ol
InChI Key	BIWOSRSKDCZIFM-UHFFFAOYSA-N
Molecular Formula	C5H11NO

242

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

CAS: 2799-21-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 InChI Key: JHHZLHWJQPUNKB-SCSAIBSYSA-N Synonym: r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol PubChem CID: 2759337 IUPAC Name: (3R)-pyrrolidin-3-ol SMILES: C1CNCC1O

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PubChem CID	2759337
CAS	2799-21-5
Molecular Weight (g/mol)	87.122
SMILES	C1CNCC1O
Synonym	r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol
IUPAC Name	(3R)-pyrrolidin-3-ol
InChI Key	JHHZLHWJQPUNKB-SCSAIBSYSA-N
Molecular Formula	C4H9NO

243

1-Methyl-2-piperidinemethanol 98.0+%, TCI America™

CAS: 20845-34-5 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006494 InChI Key: HXXJMMLIEYAFOZ-UHFFFAOYSA-N Synonym: 1-methyl-2-piperidinemethanol,1-methylpiperidin-2-yl methanol,1-methylpiperidine-2-methanol,2-piperidinemethanol, 1-methyl,1-methyl-2-piperidyl methanol,1-methyl-2-hydroxymethylpiperidine,2-hydroxymethyl-1-methylpiperidine,1-methyl-2-piperidyl methan-1-ol,pubchem8873,1-methyl-2piperidinemethanol PubChem CID: 89394 IUPAC Name: (1-methylpiperidin-2-yl)methanol SMILES: CN1CCCCC1CO

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Specifications

PubChem CID	89394
CAS	20845-34-5
Molecular Weight (g/mol)	129.203
MDL Number	MFCD00006494
SMILES	CN1CCCCC1CO
Synonym	1-methyl-2-piperidinemethanol,1-methylpiperidin-2-yl methanol,1-methylpiperidine-2-methanol,2-piperidinemethanol, 1-methyl,1-methyl-2-piperidyl methanol,1-methyl-2-hydroxymethylpiperidine,2-hydroxymethyl-1-methylpiperidine,1-methyl-2-piperidyl methan-1-ol,pubchem8873,1-methyl-2piperidinemethanol
IUPAC Name	(1-methylpiperidin-2-yl)methanol
InChI Key	HXXJMMLIEYAFOZ-UHFFFAOYSA-N
Molecular Formula	C7H15NO

244

1-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine 98.0+%, TCI America™

CAS: 19780-85-9 Molecular Formula: C10H21NO2 Molecular Weight (g/mol): 187.283 MDL Number: MFCD00047481 InChI Key: QCZXNEGHMZUDNS-UHFFFAOYSA-N Synonym: 1-Ethanol-4-propanolpiperidine PubChem CID: 88244 IUPAC Name: 3-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol SMILES: C1CN(CCC1CCCO)CCO

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Specifications

PubChem CID	88244
CAS	19780-85-9
Molecular Weight (g/mol)	187.283
MDL Number	MFCD00047481
SMILES	C1CN(CCC1CCCO)CCO
Synonym	1-Ethanol-4-propanolpiperidine
IUPAC Name	3-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol
InChI Key	QCZXNEGHMZUDNS-UHFFFAOYSA-N
Molecular Formula	C10H21NO2

245

1-Ethyl-3-hydroxypiperidine 98.0+%, TCI America™

CAS: 13444-24-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006508 InChI Key: ZNPSUOAGONLMLK-UHFFFAOYSA-N Synonym: 1-ethyl-3-hydroxypiperidine,1-ethyl-3-piperidinol,n-ethyl-3-piperidinol,3-piperidinol, 1-ethyl,n-ethyl-3-hydroxypiperidine,n-ethyl-3-hydroxy piperidine,ethyl-3-hydroxypiperidine,3-hydroxy-n-ethylpiperidine,3-hydroxy-1-ethylpiperidine,dactilake PubChem CID: 114524 IUPAC Name: 1-ethylpiperidin-3-ol SMILES: CCN1CCCC(C1)O

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PubChem CID	114524
CAS	13444-24-1
Molecular Weight (g/mol)	129.203
MDL Number	MFCD00006508
SMILES	CCN1CCCC(C1)O
Synonym	1-ethyl-3-hydroxypiperidine,1-ethyl-3-piperidinol,n-ethyl-3-piperidinol,3-piperidinol, 1-ethyl,n-ethyl-3-hydroxypiperidine,n-ethyl-3-hydroxy piperidine,ethyl-3-hydroxypiperidine,3-hydroxy-n-ethylpiperidine,3-hydroxy-1-ethylpiperidine,dactilake
IUPAC Name	1-ethylpiperidin-3-ol
InChI Key	ZNPSUOAGONLMLK-UHFFFAOYSA-N
Molecular Formula	C7H15NO

246

2-Piperidinemethanol 98.0+%, TCI America™

CAS: 3433-37-2 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00005987 InChI Key: PRAYXGYYVXRDDW-UHFFFAOYSA-N Synonym: 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 PubChem CID: 94263 IUPAC Name: piperidin-2-ylmethanol SMILES: C1CCNC(C1)CO

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Specifications

PubChem CID	94263
CAS	3433-37-2
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00005987
SMILES	C1CCNC(C1)CO
Synonym	2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779
IUPAC Name	piperidin-2-ylmethanol
InChI Key	PRAYXGYYVXRDDW-UHFFFAOYSA-N
Molecular Formula	C6H13NO

247

D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol 98.0+%, TCI America™

CAS: 716-61-0 Molecular Formula: C9H13N2O4 Molecular Weight (g/mol): 213.21 MDL Number: MFCD00078126 InChI Key: OCYJXSUPZMNXEN-RKDXNWHRSA-O Synonym: 1r,2r-2-amino-1-4-nitrophenyl propane-1,3-diol,chloramphenicol base,levoamine,1r,2r---2-amino-1-4-nitrophenyl-1,3-propanediol,d---threo-2-amino-1-4-nitrophenyl-1,3-propanediol,d-threo---2-amino-1-p-nitrophenyl-1,3-propanediol,1r,2r-2-amino-1-4-nitrophenyl-1,3-propanediol,d--threo-2-amino-1-p-nitrophenyl propane-1,3-diol,1,3-propanediol, 2-amino-1-4-nitrophenyl-, 1r,2r,1,3-propanediol, 2-amino-1-p-nitrophenyl-, d-threo-- PubChem CID: 69745 ChEBI: CHEBI:78660 IUPAC Name: (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium SMILES: [NH3+][C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	69745
CAS	716-61-0
Molecular Weight (g/mol)	213.21
ChEBI	CHEBI:78660
MDL Number	MFCD00078126
SMILES	[NH3+][C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	1r,2r-2-amino-1-4-nitrophenyl propane-1,3-diol,chloramphenicol base,levoamine,1r,2r---2-amino-1-4-nitrophenyl-1,3-propanediol,d---threo-2-amino-1-4-nitrophenyl-1,3-propanediol,d-threo---2-amino-1-p-nitrophenyl-1,3-propanediol,1r,2r-2-amino-1-4-nitrophenyl-1,3-propanediol,d--threo-2-amino-1-p-nitrophenyl propane-1,3-diol,1,3-propanediol, 2-amino-1-4-nitrophenyl-, 1r,2r,1,3-propanediol, 2-amino-1-p-nitrophenyl-, d-threo--
IUPAC Name	(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium
InChI Key	OCYJXSUPZMNXEN-RKDXNWHRSA-O
Molecular Formula	C9H13N2O4

248

1-[N-(2-Hydroxyethyl)-4'-piperidyl]-3-(4'-piperidyl)propane 96.0+%, TCI America™

CAS: 14712-23-3 Molecular Formula: C15H30N2O Molecular Weight (g/mol): 254.418 MDL Number: MFCD00023766 InChI Key: KTRJPKYFFZFQJB-UHFFFAOYSA-N PubChem CID: 84604 IUPAC Name: 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol SMILES: C1CNCCC1CCCC2CCN(CC2)CCO

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Specifications

PubChem CID	84604
CAS	14712-23-3
Molecular Weight (g/mol)	254.418
MDL Number	MFCD00023766
SMILES	C1CNCCC1CCCC2CCN(CC2)CCO
IUPAC Name	2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol
InChI Key	KTRJPKYFFZFQJB-UHFFFAOYSA-N
Molecular Formula	C15H30N2O

249

3-(Methylamino)-1-propanol 97.0+%, TCI America™

CAS: 42055-15-2 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 InChI Key: KRGXWTOLFOPIKV-UHFFFAOYSA-N Synonym: 3-methylamino propan-1-ol,3-methylamino-1-propanol,3-methylaminopropanol,3-methylamino-propanol,3-methylamino propanol,acmc-1argo,3-methylamino-propan-1-ol,3-hydroxypropyl methylamine,n-methyl-3-hydroxypropylamine PubChem CID: 10148986 IUPAC Name: 3-(methylamino)propan-1-ol SMILES: CNCCCO

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PubChem CID	10148986
CAS	42055-15-2
Molecular Weight (g/mol)	89.138
SMILES	CNCCCO
Synonym	3-methylamino propan-1-ol,3-methylamino-1-propanol,3-methylaminopropanol,3-methylamino-propanol,3-methylamino propanol,acmc-1argo,3-methylamino-propan-1-ol,3-hydroxypropyl methylamine,n-methyl-3-hydroxypropylamine
IUPAC Name	3-(methylamino)propan-1-ol
InChI Key	KRGXWTOLFOPIKV-UHFFFAOYSA-N
Molecular Formula	C4H11NO

250

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

CAS: 109-83-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00002839 InChI Key: OPKOKAMJFNKNAS-UHFFFAOYSA-N Synonym: 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol PubChem CID: 8016 ChEBI: CHEBI:21763 IUPAC Name: 2-(methylamino)ethan-1-ol SMILES: CNCCO

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PubChem CID	8016
CAS	109-83-1
Molecular Weight (g/mol)	75.11
ChEBI	CHEBI:21763
MDL Number	MFCD00002839
SMILES	CNCCO
Synonym	2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol
IUPAC Name	2-(methylamino)ethan-1-ol
InChI Key	OPKOKAMJFNKNAS-UHFFFAOYSA-N
Molecular Formula	C3H9NO

251

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

252

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

253

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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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

254

N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine 50.0+%, TCI America™

CAS: 140-07-8 Molecular Formula: C10H24N2O4 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00002854 InChI Key: BYACHAOCSIPLCM-UHFFFAOYSA-N Synonym: theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine PubChem CID: 67322 IUPAC Name: 2-({2-[bis(2-hydroxyethyl)amino]ethyl}(2-hydroxyethyl)amino)ethan-1-ol SMILES: OCCN(CCO)CCN(CCO)CCO

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PubChem CID	67322
CAS	140-07-8
Molecular Weight (g/mol)	236.31
MDL Number	MFCD00002854
SMILES	OCCN(CCO)CCN(CCO)CCO
Synonym	theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine
IUPAC Name	2-({2-[bis(2-hydroxyethyl)amino]ethyl}(2-hydroxyethyl)amino)ethan-1-ol
InChI Key	BYACHAOCSIPLCM-UHFFFAOYSA-N
Molecular Formula	C10H24N2O4

255

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

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