Alkanolamines

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

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46 – 60 of 1,484 results

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L(-)-2-Amino-3-phenyl-1-propanol, 98%

CAS: 3182-95-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00004732 InChI Key: STVVMTBJNDTZBF-VIFPVBQESA-N Synonym: l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol PubChem CID: 447213 IUPAC Name: (2S)-2-amino-3-phenylpropan-1-ol SMILES: N[C@H](CO)CC1=CC=CC=C1

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PubChem CID	447213
CAS	3182-95-4
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00004732
SMILES	N[C@H](CO)CC1=CC=CC=C1
Synonym	l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol
IUPAC Name	(2S)-2-amino-3-phenylpropan-1-ol
InChI Key	STVVMTBJNDTZBF-VIFPVBQESA-N
Molecular Formula	C9H13NO

L-Prolinol, MP Biomedicals™

CAS: 23356-96-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 InChI Key: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonym: l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol PubChem CID: 640091 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO

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PubChem CID	640091
CAS	23356-96-9
Molecular Weight (g/mol)	101.149
SMILES	C1CC(NC1)CO
Synonym	l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol
IUPAC Name	[(2S)-pyrrolidin-2-yl]methanol
InChI Key	HVVNJUAVDAZWCB-YFKPBYRVSA-N
Molecular Formula	C5H11NO

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2-(Ethylamino)ethanol, 98%

CAS: 110-73-6 Molecular Formula: C₄H₁₁NO Molecular Weight (g/mol): 89.14 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)	89.14
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

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3-Diethylamino-1,2-propanediol, 97%

CAS: 621-56-7 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00004716 InChI Key: LTACQVCHVAUOKN-UHFFFAOYSA-N Synonym: 3-diethylamino-1,2-propanediol,3-diethylamino propane-1,2-diol,1,2-propanediol, 3-diethylamino,3-diethylamino propan-1,2-diol,ksc496i7r,ltacqvchvauokn-uhfffaoysa,n,n-diethyl-3-amino-1,2-propanediol PubChem CID: 79074 IUPAC Name: 3-(diethylamino)propane-1,2-diol SMILES: CCN(CC)CC(CO)O

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PubChem CID	79074
CAS	621-56-7
Molecular Weight (g/mol)	147.218
MDL Number	MFCD00004716
SMILES	CCN(CC)CC(CO)O
Synonym	3-diethylamino-1,2-propanediol,3-diethylamino propane-1,2-diol,1,2-propanediol, 3-diethylamino,3-diethylamino propan-1,2-diol,ksc496i7r,ltacqvchvauokn-uhfffaoysa,n,n-diethyl-3-amino-1,2-propanediol
IUPAC Name	3-(diethylamino)propane-1,2-diol
InChI Key	LTACQVCHVAUOKN-UHFFFAOYSA-N
Molecular Formula	C7H17NO2

Stearic Acid Monoethanolamide, MP Biomedicals

CAS: 111-57-9 Molecular Formula: C20H41NO2 Molecular Weight (g/mol): 327.553 InChI Key: OTGQIQQTPXJQRG-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl octadecanamide,n-stearoylethanolamine,stearoylethanolamide,stearoyl ethanolamide,n-2-hydroxyethyl stearamide,stearamide mea,stearamyl,stearic acid monoethanolamide,stearic monoethanolamide,stearic ethanolamide PubChem CID: 27902 ChEBI: CHEBI:85299 IUPAC Name: N-(2-hydroxyethyl)octadecanamide SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCO

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PubChem CID	27902
CAS	111-57-9
Molecular Weight (g/mol)	327.553
ChEBI	CHEBI:85299
SMILES	CCCCCCCCCCCCCCCCCC(=O)NCCO
Synonym	n-2-hydroxyethyl octadecanamide,n-stearoylethanolamine,stearoylethanolamide,stearoyl ethanolamide,n-2-hydroxyethyl stearamide,stearamide mea,stearamyl,stearic acid monoethanolamide,stearic monoethanolamide,stearic ethanolamide
IUPAC Name	N-(2-hydroxyethyl)octadecanamide
InChI Key	OTGQIQQTPXJQRG-UHFFFAOYSA-N
Molecular Formula	C20H41NO2

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(R)-(-)-2-Amino-1-butanol, 98%

CAS: 5856-63-3 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00064419 InChI Key: JCBPETKZIGVZRE-UHFFFAOYNA-N Synonym: r-2-aminobutan-1-ol,r---2-amino-1-butanol,2r-2-aminobutan-1-ol,r-2-amino-1-butanol,1-butanol, 2-amino-, 2r,unii-4f725v55ln,2-amino-1-butanol, r,2-amino-1-butanol,-,l---2-amino-1-butanol,1-butanol, 2-amino-, r PubChem CID: 2723856 IUPAC Name: 2-aminobutan-1-ol SMILES: CCC(N)CO

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PubChem CID	2723856
CAS	5856-63-3
Molecular Weight (g/mol)	89.14
MDL Number	MFCD00064419
SMILES	CCC(N)CO
Synonym	r-2-aminobutan-1-ol,r---2-amino-1-butanol,2r-2-aminobutan-1-ol,r-2-amino-1-butanol,1-butanol, 2-amino-, 2r,unii-4f725v55ln,2-amino-1-butanol, r,2-amino-1-butanol,-,l---2-amino-1-butanol,1-butanol, 2-amino-, r
IUPAC Name	2-aminobutan-1-ol
InChI Key	JCBPETKZIGVZRE-UHFFFAOYNA-N
Molecular Formula	C4H11NO

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4-(2-Hydroxyethyl)morpholine, 99%

CAS: 622-40-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00006180 InChI Key: KKFDCBRMNNSAAW-UHFFFAOYSA-N Synonym: 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol PubChem CID: 61163 ChEBI: CHEBI:67144 IUPAC Name: 2-morpholin-4-ylethanol SMILES: C1COCCN1CCO

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PubChem CID	61163
CAS	622-40-2
Molecular Weight (g/mol)	131.175
ChEBI	CHEBI:67144
MDL Number	MFCD00006180
SMILES	C1COCCN1CCO
Synonym	2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol
IUPAC Name	2-morpholin-4-ylethanol
InChI Key	KKFDCBRMNNSAAW-UHFFFAOYSA-N
Molecular Formula	C6H13NO2

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(1R,2S)-(-)-2-Amino-1,2-diphenylethanol, 99%

CAS: 23190-16-1 Molecular Formula: C₁₄H₁₅NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00074960 InChI Key: GEJJWYZZKKKSEV-UONOGXRCSA-N Synonym: 1r,2s-2-amino-1,2-diphenylethanol,1r,2s---2-amino-1,2-diphenylethanol,1r,2s-2-amino-1,2-diphenyl-ethanol,1r,2s-2-amino-1,2-diphenylethan-1-ol,1s,2r-1,2-diphenyl-2-hydroxyethylamine,pubchem5986,ksc201s9n,gejjwyzzkkksev-uonogxrcsa,erythro-2-amino-1,2-diphenylethanol,1r,2s---diphenyl-2-aminoethanol PubChem CID: 719819 IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N

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PubChem CID	719819
CAS	23190-16-1
Molecular Weight (g/mol)	213.28
MDL Number	MFCD00074960
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
Synonym	1r,2s-2-amino-1,2-diphenylethanol,1r,2s---2-amino-1,2-diphenylethanol,1r,2s-2-amino-1,2-diphenyl-ethanol,1r,2s-2-amino-1,2-diphenylethan-1-ol,1s,2r-1,2-diphenyl-2-hydroxyethylamine,pubchem5986,ksc201s9n,gejjwyzzkkksev-uonogxrcsa,erythro-2-amino-1,2-diphenylethanol,1r,2s---diphenyl-2-aminoethanol
IUPAC Name	(1R,2S)-2-amino-1,2-diphenylethanol
InChI Key	GEJJWYZZKKKSEV-UONOGXRCSA-N
Molecular Formula	C₁₄H₁₅NO

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(+/-)-2-Amino-1-propanol, 98%

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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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

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(±)-3-Hydroxypyrrolidine hydrochloride, 98%

CAS: 86070-82-8 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD03001754 InChI Key: QPMSJEFZULFYTB-UHFFFAOYNA-N Synonym: pyrrolidin-3-ol hydrochloride,3-hydroxypyrrolidine hydrochloride,3-pyrrolidinol hydrochloride,3-hydroxypyrrolidine hcl,3-pyrrolidinol hcl,3-pyrrolidinol, hydrochloride,3-hydroxypyrrolidinehydrochloride,s-3-hydroxypyrrolidine hcl,3-pyrrolidinol hci,hydroxypyrrolidine hcl PubChem CID: 2769408 IUPAC Name: pyrrolidin-3-ol;hydrochloride SMILES: Cl.OC1CCNC1

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PubChem CID	2769408
CAS	86070-82-8
Molecular Weight (g/mol)	123.58
MDL Number	MFCD03001754
SMILES	Cl.OC1CCNC1
Synonym	pyrrolidin-3-ol hydrochloride,3-hydroxypyrrolidine hydrochloride,3-pyrrolidinol hydrochloride,3-hydroxypyrrolidine hcl,3-pyrrolidinol hcl,3-pyrrolidinol, hydrochloride,3-hydroxypyrrolidinehydrochloride,s-3-hydroxypyrrolidine hcl,3-pyrrolidinol hci,hydroxypyrrolidine hcl
IUPAC Name	pyrrolidin-3-ol;hydrochloride
InChI Key	QPMSJEFZULFYTB-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO

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1-(2-Hydroxyethyl)-4-methylpiperazine, 98%

CAS: 5464-12-0 Molecular Formula: C₇H₁₆N₂O Molecular Weight (g/mol): 144.22 MDL Number: MFCD03840691 InChI Key: QHTUMQYGZQYEOZ-UHFFFAOYSA-N Synonym: 1-2-hydroxyethyl-4-methylpiperazine,2-4-methylpiperazin-1-yl ethanol,1-piperazineethanol, 4-methyl,2-4-methylpiperazin-1-yl ethan-1-ol,1-n-hydroxyethyl-4-methyl piperazine,2-4-methyl-piperazin-1-yl-ethanol,1-2-hydroxyethyl-4-methyl-piperazine,4-methylpiperazine-1-ethanol,2-4-methylpiperazinyl ethan-1-ol,2-4-methyl-1-piperazinyl ethanol PubChem CID: 231184 IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol SMILES: CN1CCN(CC1)CCO

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PubChem CID	231184
CAS	5464-12-0
Molecular Weight (g/mol)	144.22
MDL Number	MFCD03840691
SMILES	CN1CCN(CC1)CCO
Synonym	1-2-hydroxyethyl-4-methylpiperazine,2-4-methylpiperazin-1-yl ethanol,1-piperazineethanol, 4-methyl,2-4-methylpiperazin-1-yl ethan-1-ol,1-n-hydroxyethyl-4-methyl piperazine,2-4-methyl-piperazin-1-yl-ethanol,1-2-hydroxyethyl-4-methyl-piperazine,4-methylpiperazine-1-ethanol,2-4-methylpiperazinyl ethan-1-ol,2-4-methyl-1-piperazinyl ethanol
IUPAC Name	2-(4-methylpiperazin-1-yl)ethanol
InChI Key	QHTUMQYGZQYEOZ-UHFFFAOYSA-N
Molecular Formula	C₇H₁₆N₂O

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(R)-3-Amino-1,2-propanediol, 98%

CAS: 66211-46-9 Molecular Formula: C₃H₉NO₂ Molecular Weight (g/mol): 91.11 InChI Key: KQIGMPWTAHJUMN-GSVOUGTGSA-N Synonym: r-3-amino-1,2-propanediol,r-3-aminopropane-1,2-diol,r-+-3-amino-1,2-propandiol,2r-3-aminopropane-1,2-diol,r-+-3-amino-1,2-propanediol,r-+-amino-1,2-propanediol,1-aminoglycerol,1,2-propanediol, 3-amino-, 2r,pubchem5711,r-3-amino-1,2-propanol PubChem CID: 6994409 IUPAC Name: (2R)-3-aminopropane-1,2-diol SMILES: C(C(CO)O)N

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PubChem CID	6994409
CAS	66211-46-9
Molecular Weight (g/mol)	91.11
SMILES	C(C(CO)O)N
Synonym	r-3-amino-1,2-propanediol,r-3-aminopropane-1,2-diol,r-+-3-amino-1,2-propandiol,2r-3-aminopropane-1,2-diol,r-+-3-amino-1,2-propanediol,r-+-amino-1,2-propanediol,1-aminoglycerol,1,2-propanediol, 3-amino-, 2r,pubchem5711,r-3-amino-1,2-propanol
IUPAC Name	(2R)-3-aminopropane-1,2-diol
InChI Key	KQIGMPWTAHJUMN-GSVOUGTGSA-N
Molecular Formula	C₃H₉NO₂

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(R)-(-)-2-Amino-3-methyl-1-butanol, 98%

CAS: 4276-09-9 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064297 InChI Key: NWYYWIJOWOLJNR-YFKPBYRVSA-N IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@@H](N)CO

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CAS	4276-09-9
Molecular Weight (g/mol)	103.17
MDL Number	MFCD00064297
SMILES	CC(C)[C@@H](N)CO
IUPAC Name	(2R)-2-amino-3-methylbutan-1-ol
InChI Key	NWYYWIJOWOLJNR-YFKPBYRVSA-N
Molecular Formula	C5H13NO

TRIS (Base), BAKER ANALYZED™ Biochemical Reagent, J.T. Baker™

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TRIS Hydrochloride, Ultrapure Bioreagent, J.T. Baker™

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

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Specifications

PubChem CID	93573
CAS	1185-53-1
Molecular Weight (g/mol)	157.594
SMILES	C(C(CO)(CO)N)O.Cl
Synonym	tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride
InChI Key	QKNYBSVHEMOAJP-UHFFFAOYSA-N
Molecular Formula	C4H12ClNO3

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