Alkanolamines

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

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1,006 – 1,020 of 1,048 results

1,006

Sigma Aldrich Fine Chemicals Biosciences 3-Hydroxypiperidine >=98.0% (NT) | 6859-99-0 | MFCD00014591 | 50G

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1,007

Sigma Aldrich Fine Chemicals Biosciences Triethanolamine hydrochloride BioXtra, >=99.5% (titration) | 637-39-8 | MFCD00012596 | 1KG

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1,008

Sigma Aldrich Fine Chemicals Biosciences BIS-TRIS propane | 64431-96-5 | MFCD00004689 | 250g

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1,009

Ambeed 4Hydroxyphenylacetic Acid

4-Hydroxyphenylacetic Acid, 156-38-7, 98%

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1,010

Ambeed 4Hydroxyphenylacetic Acid

4-Hydroxyphenylacetic Acid, 156-38-7, 98%

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1,011

Ambeed 4Hydroxyphenylacetic Acid

4-Hydroxyphenylacetic Acid, 156-38-7, 98%

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1,012

Ambeed R 2Aminopropan1ol

(R)-2-Aminopropan-1-ol, 35320-23-1, 98% ee>95%

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1,013

Chem-Impex International, Inc. Ethanolamine | 141-43-5 | MFCD00008183 | 250ML

Ethanolamine, 141-43-5, MFCD00008183, 250ML

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1,014

Sigma Aldrich Fine Chemicals Biosciences 1 Methoxy 2 propanol 99.5

1-Methoxy-2-propanol (Propylene glycol methyl ether PGME) a glycol ether can be synthesized by reacting propylene oxide with methanol in the presence of ZnMgAl (zinc-magnesium-aluminium) catalysts. Its degradation by microorganisms in different soil types has been investigated. An oral reference dose (RfD) and an inhalation reference concentration (RfC) values of PGME have been obtained from inhalation studies in f344 rats and B6C3f1 mice.

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1,015

Diethanolamine solution, 85% (Laboratory), Fisher Chemical

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

1,016

Ethanolamine (Laboratory), Fisher Chemical™

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethan-1-ol SMILES: NCCO

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Specifications

PubChem CID	700
CAS	141-43-5
Molecular Weight (g/mol)	61.08
ChEBI	CHEBI:16000
MDL Number	MFCD00008183
SMILES	NCCO
Synonym	ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
IUPAC Name	2-aminoethan-1-ol
InChI Key	HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molecular Formula	C2H7NO

1,017

3-Piperidino-1,2-propanediol 96%, Thermo Scientific™

CAS: 4847-93-2 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.229 InChI Key: MECNWXGGNCJFQJ-UHFFFAOYSA-N Synonym: 3-piperidino-1,2-propanediol,3-piperidin-1-yl propane-1,2-diol,1-n-piperidino-2,3-propanediol,3-piperidinopropane-1,2-diol,3-piperidylpropane-1,2-diol,1-piperidino-2,3-propanediol,1,2-propanediol,3-1-piperidinyl,1,2-propanediol, 3-1-piperidinyl,3-1-piperidinyl-1,2-propanediol # PubChem CID: 97824 IUPAC Name: 3-piperidin-1-ylpropane-1,2-diol SMILES: C1CCN(CC1)CC(CO)O

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Specifications

PubChem CID	97824
CAS	4847-93-2
Molecular Weight (g/mol)	159.229
SMILES	C1CCN(CC1)CC(CO)O
Synonym	3-piperidino-1,2-propanediol,3-piperidin-1-yl propane-1,2-diol,1-n-piperidino-2,3-propanediol,3-piperidinopropane-1,2-diol,3-piperidylpropane-1,2-diol,1-piperidino-2,3-propanediol,1,2-propanediol,3-1-piperidinyl,1,2-propanediol, 3-1-piperidinyl,3-1-piperidinyl-1,2-propanediol #
IUPAC Name	3-piperidin-1-ylpropane-1,2-diol
InChI Key	MECNWXGGNCJFQJ-UHFFFAOYSA-N
Molecular Formula	C8H17NO2

1,018

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

CAS: 2799-17-9 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064429 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033 PubChem CID: 7311736 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN

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Specifications

PubChem CID	7311736
CAS	2799-17-9
Molecular Weight (g/mol)	75.11
MDL Number	MFCD00064429
SMILES	CC(O)CN
Synonym	s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033
IUPAC Name	1-aminopropan-2-ol
InChI Key	HXKKHQJGJAFBHI-UHFFFAOYNA-N
Molecular Formula	C3H9NO

1,019

Spectrum Chemical Manufacturing Corporation Saponin, Spray-Dried Powder, Spectrum™ Chemical

CAS: 8047-15-2

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CAS	8047-15-2

1,020

1-Methyl-3-piperidinemethanol, 95%, Thermo Scientific™

CAS: 7583-53-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 InChI Key: UGXQXVDTGJCQHR-UHFFFAOYSA-N Synonym: 1-methyl-3-piperidinemethanol,1-methylpiperidin-3-yl methanol,1-methylpiperidine-3-methanol,3-piperidinemethanol, 1-methyl,3-hydroxymethyl-1-methylpiperidine,1-methyl-3-piperidyl methanol,1-methyl-3-hydroxymethylpiperidine,1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol,1-methyl-,--9ci PubChem CID: 97998 IUPAC Name: (1-methylpiperidin-3-yl)methanol SMILES: CN1CCCC(C1)CO

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Specifications

PubChem CID	97998
CAS	7583-53-1
Molecular Weight (g/mol)	129.203
SMILES	CN1CCCC(C1)CO
Synonym	1-methyl-3-piperidinemethanol,1-methylpiperidin-3-yl methanol,1-methylpiperidine-3-methanol,3-piperidinemethanol, 1-methyl,3-hydroxymethyl-1-methylpiperidine,1-methyl-3-piperidyl methanol,1-methyl-3-hydroxymethylpiperidine,1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol,1-methyl-,--9ci
IUPAC Name	(1-methylpiperidin-3-yl)methanol
InChI Key	UGXQXVDTGJCQHR-UHFFFAOYSA-N
Molecular Formula	C7H15NO

Alkanolamines

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Spectrum Chemical Manufacturing Corporation Saponin, Spray-Dried Powder, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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