Alkanolamines

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

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256 – 270 of 1,537 results

256

Phytosphingosine 98.0+%, TCI America™

CAS: 554-62-1 Molecular Formula: C18H39NO3 Molecular Weight (g/mol): 317.514 MDL Number: MFCD00079232 InChI Key: AERBNCYCJBRYDG-KSZLIROESA-N Synonym: (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol PubChem CID: 122121 ChEBI: CHEBI:46961 IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol SMILES: CCCCCCCCCCCCCCC(C(C(CO)N)O)O

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Specifications

PubChem CID	122121
CAS	554-62-1
Molecular Weight (g/mol)	317.514
ChEBI	CHEBI:46961
MDL Number	MFCD00079232
SMILES	CCCCCCCCCCCCCCC(C(C(CO)N)O)O
Synonym	(2S,3S,4R)-2-Amino-1,3,4-octadecanetriol
IUPAC Name	(2S,3S,4R)-2-aminooctadecane-1,3,4-triol
InChI Key	AERBNCYCJBRYDG-KSZLIROESA-N
Molecular Formula	C18H39NO3

257

(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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Specifications

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

258

1,3-Bis[1-(2-hydroxyethyl)-4-piperidyl]propane 98.0+%, TCI America™

CAS: 18073-84-2 Molecular Formula: C17H34N2O2 Molecular Weight (g/mol): 298.471 MDL Number: MFCD00023767 InChI Key: VSSGEWPIFHKREK-UHFFFAOYSA-N PubChem CID: 87445 IUPAC Name: 2-[4-[3-[1-(2-hydroxyethyl)piperidin-4-yl]propyl]piperidin-1-yl]ethanol SMILES: C1CN(CCC1CCCC2CCN(CC2)CCO)CCO

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Specifications

PubChem CID	87445
CAS	18073-84-2
Molecular Weight (g/mol)	298.471
MDL Number	MFCD00023767
SMILES	C1CN(CCC1CCCC2CCN(CC2)CCO)CCO
IUPAC Name	2-[4-[3-[1-(2-hydroxyethyl)piperidin-4-yl]propyl]piperidin-1-yl]ethanol
InChI Key	VSSGEWPIFHKREK-UHFFFAOYSA-N
Molecular Formula	C17H34N2O2

259

3-Benzyloxazolidine 98.0+%, TCI America™

CAS: 13657-16-4 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00059028 InChI Key: FQNODHUYZYLTPN-UHFFFAOYSA-N PubChem CID: 319258 IUPAC Name: 3-benzyl-1,3-oxazolidine SMILES: C1COCN1CC2=CC=CC=C2

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Specifications

PubChem CID	319258
CAS	13657-16-4
Molecular Weight (g/mol)	163.22
MDL Number	MFCD00059028
SMILES	C1COCN1CC2=CC=CC=C2
IUPAC Name	3-benzyl-1,3-oxazolidine
InChI Key	FQNODHUYZYLTPN-UHFFFAOYSA-N
Molecular Formula	C10H13NO

260

1,3-Bis[tris(hydroxymethyl)methylamino]propane 99.0+%, TCI America™

CAS: 64431-96-5 Molecular Formula: C11H26N2O6 Molecular Weight (g/mol): 282.337 MDL Number: MFCD00004689 InChI Key: HHKZCCWKTZRCCL-UHFFFAOYSA-N Synonym: bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p PubChem CID: 125132 ChEBI: CHEBI:40947 IUPAC Name: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

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Specifications

PubChem CID	125132
CAS	64431-96-5
Molecular Weight (g/mol)	282.337
ChEBI	CHEBI:40947
MDL Number	MFCD00004689
SMILES	C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
Synonym	bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p
IUPAC Name	2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol
InChI Key	HHKZCCWKTZRCCL-UHFFFAOYSA-N
Molecular Formula	C11H26N2O6

261

N-Butyldiethanolamine 98.0+%, TCI America™

CAS: 102-79-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00002856 InChI Key: GVNHOISKXMSMPX-UHFFFAOYSA-N Synonym: n-butyldiethanolamine,butyldiethanolamine,ethanol, 2,2'-butylimino bis,bide,2,2'-butylimino diethanol,n,n-bis 2-hydroxyethyl butylamine,butylbis 2-hydroxyethyl amine,n-butyl-2,2'-iminodiethanol,2,2-butylimino diethanol,n-butyl-n,n-bis hydroxyethyl amine PubChem CID: 7620 IUPAC Name: 2-[butyl(2-hydroxyethyl)amino]ethanol SMILES: CCCCN(CCO)CCO

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Specifications

PubChem CID	7620
CAS	102-79-4
Molecular Weight (g/mol)	161.245
MDL Number	MFCD00002856
SMILES	CCCCN(CCO)CCO
Synonym	n-butyldiethanolamine,butyldiethanolamine,ethanol, 2,2'-butylimino bis,bide,2,2'-butylimino diethanol,n,n-bis 2-hydroxyethyl butylamine,butylbis 2-hydroxyethyl amine,n-butyl-2,2'-iminodiethanol,2,2-butylimino diethanol,n-butyl-n,n-bis hydroxyethyl amine
IUPAC Name	2-[butyl(2-hydroxyethyl)amino]ethanol
InChI Key	GVNHOISKXMSMPX-UHFFFAOYSA-N
Molecular Formula	C8H19NO2

262

Propranolol Hydrochloride 99.0+%, TCI America™

CAS: 318-98-9 Molecular Formula: C16H22ClNO2 Molecular Weight (g/mol): 295.807 MDL Number: MFCD00012558 InChI Key: ZMRUPTIKESYGQW-UHFFFAOYSA-N Synonym: propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal PubChem CID: 62882 ChEBI: CHEBI:8500 IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl

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Specifications

PubChem CID	62882
CAS	318-98-9
Molecular Weight (g/mol)	295.807
ChEBI	CHEBI:8500
MDL Number	MFCD00012558
SMILES	CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl
Synonym	propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal
IUPAC Name	1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride
InChI Key	ZMRUPTIKESYGQW-UHFFFAOYSA-N
Molecular Formula	C16H22ClNO2

263

D-Prolinol 99.0+%, TCI America™

CAS: 68832-13-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00064321 InChI Key: HVVNJUAVDAZWCB-RXMQYKEDSA-N Synonym: d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine PubChem CID: 2724541 ChEBI: CHEBI:84258 IUPAC Name: [(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO

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Specifications

PubChem CID	2724541
CAS	68832-13-3
Molecular Weight (g/mol)	101.149
ChEBI	CHEBI:84258
MDL Number	MFCD00064321
SMILES	C1CC(NC1)CO
Synonym	d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine
IUPAC Name	[(2R)-pyrrolidin-2-yl]methanol
InChI Key	HVVNJUAVDAZWCB-RXMQYKEDSA-N
Molecular Formula	C5H11NO

264

(S)-3-Pyrrolidinol 97.0+%, TCI America™

CAS: 100243-39-8 Molecular Formula: C4H10NO Molecular Weight (g/mol): 88.13 MDL Number: MFCD00192426 InChI Key: JHHZLHWJQPUNKB-BYPYZUCNSA-O Synonym: s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine PubChem CID: 2733874 IUPAC Name: (3S)-3-hydroxypyrrolidin-1-ium SMILES: O[C@H]1CC[NH2+]C1

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Specifications

PubChem CID	2733874
CAS	100243-39-8
Molecular Weight (g/mol)	88.13
MDL Number	MFCD00192426
SMILES	O[C@H]1CC[NH2+]C1
Synonym	s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine
IUPAC Name	(3S)-3-hydroxypyrrolidin-1-ium
InChI Key	JHHZLHWJQPUNKB-BYPYZUCNSA-O
Molecular Formula	C4H10NO

265

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

266

D-Phenylalaninol 98.0+%, TCI America™

CAS: 5267-64-1 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00064298 InChI Key: STVVMTBJNDTZBF-SECBINFHSA-N Synonym: d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol PubChem CID: 853475 IUPAC Name: (2R)-2-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N

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Specifications

PubChem CID	853475
CAS	5267-64-1
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00064298
SMILES	C1=CC=C(C=C1)CC(CO)N
Synonym	d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol
IUPAC Name	(2R)-2-amino-3-phenylpropan-1-ol
InChI Key	STVVMTBJNDTZBF-SECBINFHSA-N
Molecular Formula	C9H13NO

267

DL-3-Pyrrolidinol 97.0+%, TCI America™

CAS: 40499-83-0 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005256 InChI Key: JHHZLHWJQPUNKB-UHFFFAOYNA-N Synonym: 3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol PubChem CID: 98210 IUPAC Name: pyrrolidin-3-ol SMILES: OC1CCNC1

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Specifications

PubChem CID	98210
CAS	40499-83-0
Molecular Weight (g/mol)	87.12
MDL Number	MFCD00005256
SMILES	OC1CCNC1
Synonym	3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol
IUPAC Name	pyrrolidin-3-ol
InChI Key	JHHZLHWJQPUNKB-UHFFFAOYNA-N
Molecular Formula	C4H9NO

268

3-(Dimethylamino)-1,2-propanediol 98.0+%, TCI America™

CAS: 623-57-4 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00004714 InChI Key: QCMHUGYTOGXZIW-UHFFFAOYSA-N Synonym: N,N-Dimethyl-2,3-dihydroxypropylamine PubChem CID: 79078 IUPAC Name: 3-(dimethylamino)propane-1,2-diol SMILES: CN(C)CC(CO)O

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Specifications

PubChem CID	79078
CAS	623-57-4
Molecular Weight (g/mol)	119.164
MDL Number	MFCD00004714
SMILES	CN(C)CC(CO)O
Synonym	N,N-Dimethyl-2,3-dihydroxypropylamine
IUPAC Name	3-(dimethylamino)propane-1,2-diol
InChI Key	QCMHUGYTOGXZIW-UHFFFAOYSA-N
Molecular Formula	C5H13NO2

269

1-Piperidineethanol 98.0+%, TCI America™

CAS: 3040-44-6 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006512 InChI Key: KZTWONRVIPPDKH-UHFFFAOYSA-N Synonym: 2-piperidinoethanol,1-piperidineethanol,2-piperidin-1-yl ethanol,1-2-hydroxyethyl piperidine,n-2-hydroxyethyl piperidine,n-piperidineethanol,2-1-piperidinyl ethanol,n-hydroxyethyl piperidine,beta-piperidylethanol,beta-piperidinoethanol PubChem CID: 18232 ChEBI: CHEBI:61238 IUPAC Name: 2-piperidin-1-ylethanol SMILES: C1CCN(CC1)CCO

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Specifications

PubChem CID	18232
CAS	3040-44-6
Molecular Weight (g/mol)	129.203
ChEBI	CHEBI:61238
MDL Number	MFCD00006512
SMILES	C1CCN(CC1)CCO
Synonym	2-piperidinoethanol,1-piperidineethanol,2-piperidin-1-yl ethanol,1-2-hydroxyethyl piperidine,n-2-hydroxyethyl piperidine,n-piperidineethanol,2-1-piperidinyl ethanol,n-hydroxyethyl piperidine,beta-piperidylethanol,beta-piperidinoethanol
IUPAC Name	2-piperidin-1-ylethanol
InChI Key	KZTWONRVIPPDKH-UHFFFAOYSA-N
Molecular Formula	C7H15NO

270

L-(+)-Leucinol 97.0+%, TCI America™

CAS: 7533-40-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00063676 InChI Key: VPSSPAXIFBTOHY-LURJTMIESA-N Synonym: l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol PubChem CID: 111307 IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@H](N)CO

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Specifications

PubChem CID	111307
CAS	7533-40-6
Molecular Weight (g/mol)	117.19
MDL Number	MFCD00063676
SMILES	CC(C)C[C@H](N)CO
Synonym	l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol
IUPAC Name	(2S)-2-amino-4-methylpentan-1-ol
InChI Key	VPSSPAXIFBTOHY-LURJTMIESA-N
Molecular Formula	C6H15NO

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