Alkanolamines

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

136 – 150 of 1,047 results

136

(1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol, 96%

CAS: 2964-48-9 Molecular Formula: C₉H₁₂N₂O₄ Molecular Weight (g/mol): 212.2 MDL Number: MFCD00007359 InChI Key: OCYJXSUPZMNXEN-IUCAKERBSA-N PubChem CID: 224171 SMILES: C1=CC(=CC=C1C(C(CO)N)O)[N+](=O)[O-]

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PubChem CID	224171
CAS	2964-48-9
Molecular Weight (g/mol)	212.2
MDL Number	MFCD00007359
SMILES	C1=CC(=CC=C1C(C(CO)N)O)[N+](=O)[O-]
InChI Key	OCYJXSUPZMNXEN-IUCAKERBSA-N
Molecular Formula	C₉H₁₂N₂O₄

137

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane, 99.85%, for molecular biology, DNAse, RNAse and Protease free

CAS: 77-86-1 Molecular Formula: C₄H₁₁NO₃ Molecular Weight (g/mol): 121.14 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

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Specifications

PubChem CID	6503
CAS	77-86-1
Molecular Weight (g/mol)	121.14
ChEBI	CHEBI:9754
MDL Number	MFCD00004679
SMILES	C(C(CO)(CO)N)O
Synonym	trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key	LENZDBCJOHFCAS-UHFFFAOYSA-N
Molecular Formula	C₄H₁₁NO₃

138

2-Amino-2-ethyl-1,3-propanediol, 97%

CAS: 115-70-8 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00004680 InChI Key: IOAOAKDONABGPZ-UHFFFAOYSA-N Synonym: 2-amino-2-ethyl-1,3-propanediol,aepd,aminoethyl propanediol,1,3-propanediol, 2-amino-2-ethyl,2-ethyl-2-aminopropanediol,2-amino-2-ethylpropanediol,unii-0adf1987d4,2-amino-2-ethyl-propane-1,3-diol,2-amino-1,3-dihydroxy-2-ethylpropane,aepd-85 PubChem CID: 8282 IUPAC Name: 2-amino-2-ethylpropane-1,3-diol SMILES: CCC(CO)(CO)N

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Specifications

PubChem CID	8282
CAS	115-70-8
Molecular Weight (g/mol)	119.164
MDL Number	MFCD00004680
SMILES	CCC(CO)(CO)N
Synonym	2-amino-2-ethyl-1,3-propanediol,aepd,aminoethyl propanediol,1,3-propanediol, 2-amino-2-ethyl,2-ethyl-2-aminopropanediol,2-amino-2-ethylpropanediol,unii-0adf1987d4,2-amino-2-ethyl-propane-1,3-diol,2-amino-1,3-dihydroxy-2-ethylpropane,aepd-85
IUPAC Name	2-amino-2-ethylpropane-1,3-diol
InChI Key	IOAOAKDONABGPZ-UHFFFAOYSA-N
Molecular Formula	C5H13NO2

139

3-Methylamino-1,2-propanediol, 99%

CAS: 40137-22-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00082732 InChI Key: WOMTYMDHLQTCHY-UHFFFAOYSA-N Synonym: 3-methylamino-1,2-propanediol,3-methylamino propane-1,2-diol,1,2-propanediol, 3-methylamino,acmc-209jb1,ksc495i3p,3-methylamino-1,2-propandiol,n-methylamino-2,3-propanediol,3-methylamino-propan-1,2-diol,3-methylamino-propane-1,2-diol PubChem CID: 2734122 IUPAC Name: 3-(methylamino)propane-1,2-diol SMILES: CNCC(CO)O

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Specifications

PubChem CID	2734122
CAS	40137-22-2
Molecular Weight (g/mol)	105.137
MDL Number	MFCD00082732
SMILES	CNCC(CO)O
Synonym	3-methylamino-1,2-propanediol,3-methylamino propane-1,2-diol,1,2-propanediol, 3-methylamino,acmc-209jb1,ksc495i3p,3-methylamino-1,2-propandiol,n-methylamino-2,3-propanediol,3-methylamino-propan-1,2-diol,3-methylamino-propane-1,2-diol
IUPAC Name	3-(methylamino)propane-1,2-diol
InChI Key	WOMTYMDHLQTCHY-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

140

Diethanolamine, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-[(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCNCCO

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Specifications

PubChem CID	8113
CAS	111-42-2
Molecular Weight (g/mol)	105.14
ChEBI	CHEBI:28123
MDL Number	MFCD00002843
SMILES	OCCNCCO
Synonym	diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis
IUPAC Name	2-[(2-hydroxyethyl)amino]ethan-1-ol
InChI Key	ZBCBWPMODOFKDW-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

141

Monoethanolamine, NF, 98-100.5%, Spectrum™ Chemical

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N IUPAC Name: 2-aminoethan-1-ol SMILES: NCCO

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Specifications

CAS	141-43-5
Molecular Weight (g/mol)	61.08
MDL Number	MFCD00008183
SMILES	NCCO
IUPAC Name	2-aminoethan-1-ol
InChI Key	HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molecular Formula	C2H7NO

142

Monoethanolamine Hydrochloride, Approx. 98%, Spectrum™ Chemical

CAS: 2002-24-6 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.54 InChI Key: PMUNIMVZCACZBB-UHFFFAOYSA-N IUPAC Name: hydrogen 2-aminoethan-1-ol chloride SMILES: [H+].[Cl-].NCCO

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Specifications

CAS	2002-24-6
Molecular Weight (g/mol)	97.54
SMILES	[H+].[Cl-].NCCO
IUPAC Name	hydrogen 2-aminoethan-1-ol chloride
InChI Key	PMUNIMVZCACZBB-UHFFFAOYSA-N
Molecular Formula	C2H8ClNO

143

Monoethanolamine Hydrochloride, Approx. 98%, Spectrum™ Chemical

CAS: 2002-24-6 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.54 InChI Key: PMUNIMVZCACZBB-UHFFFAOYSA-N IUPAC Name: hydrogen 2-aminoethan-1-ol chloride SMILES: [H+].[Cl-].NCCO

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Specifications

CAS	2002-24-6
Molecular Weight (g/mol)	97.54
SMILES	[H+].[Cl-].NCCO
IUPAC Name	hydrogen 2-aminoethan-1-ol chloride
InChI Key	PMUNIMVZCACZBB-UHFFFAOYSA-N
Molecular Formula	C2H8ClNO

144

Triethanolamine Hydrochloride, 98.5%, Spectrum™ Chemical

CAS: 637-39-8

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Specifications

CAS	637-39-8

145

(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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Specifications

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

146

D-erythro-Sphingosine, 99+%

CAS: 123-78-4 Molecular Formula: C18H37NO2 Molecular Weight (g/mol): 299.499 MDL Number: MFCD00036751 InChI Key: WWUZIQQURGPMPG-KRWOKUGFSA-N Synonym: sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol PubChem CID: 5280335 ChEBI: CHEBI:16393 IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O

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Specifications

PubChem CID	5280335
CAS	123-78-4
Molecular Weight (g/mol)	299.499
ChEBI	CHEBI:16393
MDL Number	MFCD00036751
SMILES	CCCCCCCCCCCCCC=CC(C(CO)N)O
Synonym	sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol
IUPAC Name	(E,2S,3R)-2-aminooctadec-4-ene-1,3-diol
InChI Key	WWUZIQQURGPMPG-KRWOKUGFSA-N
Molecular Formula	C18H37NO2

147

(+/-)-3-Amino-1,2-propanediol, 97%

CAS: 616-30-8 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00008140 InChI Key: KQIGMPWTAHJUMN-UHFFFAOYSA-N Synonym: 3-amino-1,2-propanediol,2,3-dihydroxypropylamine,1,2-propanediol, 3-amino,1-amino-2,3-propanediol,1-aminoglycerol,2,3-propandiol-1-amine,1-aminopropanediol,3-aminopropan-1,2-diol,3-amino-1,2-proopanediol,+/--3-amino-1,2-propanediol PubChem CID: 73561 IUPAC Name: 3-aminopropane-1,2-diol SMILES: C(C(CO)O)N

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Specifications

PubChem CID	73561
CAS	616-30-8
Molecular Weight (g/mol)	91.11
MDL Number	MFCD00008140
SMILES	C(C(CO)O)N
Synonym	3-amino-1,2-propanediol,2,3-dihydroxypropylamine,1,2-propanediol, 3-amino,1-amino-2,3-propanediol,1-aminoglycerol,2,3-propandiol-1-amine,1-aminopropanediol,3-aminopropan-1,2-diol,3-amino-1,2-proopanediol,+/--3-amino-1,2-propanediol
IUPAC Name	3-aminopropane-1,2-diol
InChI Key	KQIGMPWTAHJUMN-UHFFFAOYSA-N
Molecular Formula	C3H9NO2

148

(R)-2-Hydroxymethylmorpholine hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 1436436-17-7 Molecular Formula: C5H12ClNO2 MDL Number: MFCD11052541 Synonym: r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethylmorpholine hcl,r-morpholin-2-yl methanol hydrochloride,r-2-hydroxymethylmorpholine hydrochloride,r-morpholin-2-ylmethanol-hcl,r-2-morpholinemethanol hcl,r-2-morpholinemethanol hydrochloride,2r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethyl-morpholine hydrochloride,r-2-hydroxymethyl morpholine hydrochloride PubChem CID: 42614735 IUPAC Name: [(2R)-morpholin-2-yl]methanol;hydrochloride

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Specifications

PubChem CID	42614735
CAS	1436436-17-7
MDL Number	MFCD11052541
Synonym	r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethylmorpholine hcl,r-morpholin-2-yl methanol hydrochloride,r-2-hydroxymethylmorpholine hydrochloride,r-morpholin-2-ylmethanol-hcl,r-2-morpholinemethanol hcl,r-2-morpholinemethanol hydrochloride,2r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethyl-morpholine hydrochloride,r-2-hydroxymethyl morpholine hydrochloride
IUPAC Name	[(2R)-morpholin-2-yl]methanol;hydrochloride
Molecular Formula	C5H12ClNO2

149

Ethanolamine hydrochloride, 98+%

CAS: 2002-24-6 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.542 MDL Number: MFCD00012892 InChI Key: PMUNIMVZCACZBB-UHFFFAOYSA-N Synonym: 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride PubChem CID: 74819 IUPAC Name: 2-aminoethanol;hydrochloride SMILES: C(CO)N.Cl

Pricing & Availability
Specifications

PubChem CID	74819
CAS	2002-24-6
Molecular Weight (g/mol)	97.542
MDL Number	MFCD00012892
SMILES	C(CO)N.Cl
Synonym	2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride
IUPAC Name	2-aminoethanol;hydrochloride
InChI Key	PMUNIMVZCACZBB-UHFFFAOYSA-N
Molecular Formula	C2H8ClNO

150

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

CAS: 2749-11-3 MDL Number: MFCD00064412

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Specifications

CAS	2749-11-3
MDL Number	MFCD00064412

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Alkanolamines

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Monoethanolamine, NF, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Monoethanolamine Hydrochloride, Approx. 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Monoethanolamine Hydrochloride, Approx. 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triethanolamine Hydrochloride, 98.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Monoethanolamine, NF, 98-100.5%, Spectrum™ Chemical

Monoethanolamine Hydrochloride, Approx. 98%, Spectrum™ Chemical

Monoethanolamine Hydrochloride, Approx. 98%, Spectrum™ Chemical

Triethanolamine Hydrochloride, 98.5%, Spectrum™ Chemical