Alkanolamines

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

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46 – 60 of 1,056 results

(+/-)-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

1-Amino-3-(4-methoxyphenoxy)propan-2-ol, ≥95%, Thermo Scientific™

CAS: 5002-93-7 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.234 MDL Number: MFCD00205693 InChI Key: KFQPRNVTVMCYEH-UHFFFAOYSA-N Synonym: 1-amino-3-4-methoxyphenoxy propan-2-ol,1-amino-3-4-methoxy-phenoxy-propan-2-ol,2-propanol, 1-amino-3-4-methoxyphenoxy,3-amino-1-4-methoxyphenoxy propan-2-ol,maybridge1_002199,4-3-amino-2-hydroxypropoxy anisole,2rs-1-amino-3-4methoxyphenoxy-2-propanol,2rs-1-amino-3-4-methoxyphenoxy-2-propanol PubChem CID: 2735360 IUPAC Name: 1-amino-3-(4-methoxyphenoxy)propan-2-ol SMILES: COC1=CC=C(C=C1)OCC(CN)O

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PubChem CID	2735360
CAS	5002-93-7
Molecular Weight (g/mol)	197.234
MDL Number	MFCD00205693
SMILES	COC1=CC=C(C=C1)OCC(CN)O
Synonym	1-amino-3-4-methoxyphenoxy propan-2-ol,1-amino-3-4-methoxy-phenoxy-propan-2-ol,2-propanol, 1-amino-3-4-methoxyphenoxy,3-amino-1-4-methoxyphenoxy propan-2-ol,maybridge1_002199,4-3-amino-2-hydroxypropoxy anisole,2rs-1-amino-3-4methoxyphenoxy-2-propanol,2rs-1-amino-3-4-methoxyphenoxy-2-propanol
IUPAC Name	1-amino-3-(4-methoxyphenoxy)propan-2-ol
InChI Key	KFQPRNVTVMCYEH-UHFFFAOYSA-N
Molecular Formula	C10H15NO3

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

3-(4-Morpholinyl)-1-propanol, 95%

CAS: 4441-30-9 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD01713533 InChI Key: VZKSLWJLGAGPIU-UHFFFAOYSA-N Synonym: 4-3-hydroxypropyl morpholine,3-morpholinopropanol,4-morpholinepropanol,3-morpholin-4-yl propan-1-ol,3-morpholinopropan-1-ol,3-4-morpholinyl-1-propanol,3-morpholin-4-yl-propan-1-ol,3-morpholino-1-propanol,gamma-morpholinopropanol german,n-hydroxypropanylmorpholine PubChem CID: 199576 IUPAC Name: 3-morpholin-4-ylpropan-1-ol SMILES: C1COCCN1CCCO

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PubChem CID	199576
CAS	4441-30-9
Molecular Weight (g/mol)	145.202
MDL Number	MFCD01713533
SMILES	C1COCCN1CCCO
Synonym	4-3-hydroxypropyl morpholine,3-morpholinopropanol,4-morpholinepropanol,3-morpholin-4-yl propan-1-ol,3-morpholinopropan-1-ol,3-4-morpholinyl-1-propanol,3-morpholin-4-yl-propan-1-ol,3-morpholino-1-propanol,gamma-morpholinopropanol german,n-hydroxypropanylmorpholine
IUPAC Name	3-morpholin-4-ylpropan-1-ol
InChI Key	VZKSLWJLGAGPIU-UHFFFAOYSA-N
Molecular Formula	C7H15NO2

DL-1-Amino-2-propanol, 94%, contains approx. 5% 2-Amino-1-propanol

CAS: 78-96-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008139 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine PubChem CID: 4 ChEBI: CHEBI:19030 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN

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Specifications

PubChem CID	4
CAS	78-96-6
Molecular Weight (g/mol)	75.11
ChEBI	CHEBI:19030
MDL Number	MFCD00008139
SMILES	CC(O)CN
Synonym	1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine
IUPAC Name	1-aminopropan-2-ol
InChI Key	HXKKHQJGJAFBHI-UHFFFAOYNA-N
Molecular Formula	C3H9NO

Thermo Scientific Chemicals 2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 99+%, for biochemistry

CAS: 6976-37-0 Molecular Formula: C₈H₁₉NO₅ Molecular Weight (g/mol): 209.24 MDL Number: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO

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Specifications

PubChem CID	81462
CAS	6976-37-0
Molecular Weight (g/mol)	209.24
ChEBI	CHEBI:41250
MDL Number	MFCD00002853
SMILES	C(CO)N(CCO)C(CO)(CO)CO
Synonym	bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane
IUPAC Name	2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol
InChI Key	OWMVSZAMULFTJU-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉NO₅

(R)-(+)-3-Hydroxypiperidine hydrochloride, 98%

CAS: 198976-43-1 Molecular Formula: C₅H₁₂ClNO Molecular Weight (g/mol): 137.61 MDL Number: MFCD00192221 InChI Key: VLECDMDGMKPUSK-NUBCRITNSA-N Synonym: r-3-hydroxypiperidine hydrochloride,r-piperidin-3-ol hydrochloride,3r-piperidin-3-ol hydrochloride,r-+-3-hydroxypiperidine hydrochloride,r-3-hydroxypiperidine hydrocloride,r-3-hydroxypiperidine hcl,r-+-3-piperidinol hydrochloride,r-3-hydroxylpiperidine hydrochloride,3r-3-piperidinol hydrochloride,r-3-piperidinol hydrochloride PubChem CID: 2759333 IUPAC Name: (3R)-piperidin-3-ol;hydrochloride SMILES: C1CC(CNC1)O.Cl

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Specifications

PubChem CID	2759333
CAS	198976-43-1
Molecular Weight (g/mol)	137.61
MDL Number	MFCD00192221
SMILES	C1CC(CNC1)O.Cl
Synonym	r-3-hydroxypiperidine hydrochloride,r-piperidin-3-ol hydrochloride,3r-piperidin-3-ol hydrochloride,r-+-3-hydroxypiperidine hydrochloride,r-3-hydroxypiperidine hydrocloride,r-3-hydroxypiperidine hcl,r-+-3-piperidinol hydrochloride,r-3-hydroxylpiperidine hydrochloride,3r-3-piperidinol hydrochloride,r-3-piperidinol hydrochloride
IUPAC Name	(3R)-piperidin-3-ol;hydrochloride
InChI Key	VLECDMDGMKPUSK-NUBCRITNSA-N
Molecular Formula	C₅H₁₂ClNO

Dextrose, Monohydrate, Powder, Spectrum™ Chemical

CAS: 77938-63-7 Molecular Formula: C6H14O7 Molecular Weight (g/mol): 198.17 InChI Key: SPFMQWBKVUQXJV-UHFFFAOYNA-N IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal hydrate SMILES: O.OCC(O)C(O)C(O)C(O)C=O

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CAS	77938-63-7
Molecular Weight (g/mol)	198.17
SMILES	O.OCC(O)C(O)C(O)C(O)C=O
IUPAC Name	2,3,4,5,6-pentahydroxyhexanal hydrate
InChI Key	SPFMQWBKVUQXJV-UHFFFAOYNA-N
Molecular Formula	C6H14O7

Triethanolamine, Reagent, 99-107.4%, Spectrum™ Chemical

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)CCO

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CAS	102-71-6
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00002855
SMILES	OCCN(CCO)CCO
IUPAC Name	2-[bis(2-hydroxyethyl)amino]ethan-1-ol
InChI Key	GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Formula	C6H15NO3

(1S,2R)-(+)-2-Amino-1,2-diphenylethanol, 98%

CAS: 23364-44-5 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00074959 InChI Key: GEJJWYZZKKKSEV-KGLIPLIRSA-N Synonym: 1s,2r-2-amino-1,2-diphenylethanol,1s,2r-+-2-amino-1,2-diphenylethanol,1s,2r-2-amino-1,2-diphenyl-ethanol,1s,2r-2-amino-1,2-diphenylethan-1-ol,pubchem5988,gejjwyzzkkksev-kgliplirsa,1s,2r-2-amino-1,2-di phenyl ethanol,1r,2s-1-amino-1,2-diphenyl-2-ethanol;,1s,2r-+-erythro-2-amino-1,2-diphenylethanol,racemic-1s,2r-2-amino-1,2-diphenylethan-1-ol PubChem CID: 719822 IUPAC Name: (1S,2R)-2-amino-1,2-diphenylethanol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N

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Specifications

PubChem CID	719822
CAS	23364-44-5
Molecular Weight (g/mol)	213.28
MDL Number	MFCD00074959
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
Synonym	1s,2r-2-amino-1,2-diphenylethanol,1s,2r-+-2-amino-1,2-diphenylethanol,1s,2r-2-amino-1,2-diphenyl-ethanol,1s,2r-2-amino-1,2-diphenylethan-1-ol,pubchem5988,gejjwyzzkkksev-kgliplirsa,1s,2r-2-amino-1,2-di phenyl ethanol,1r,2s-1-amino-1,2-diphenyl-2-ethanol;,1s,2r-+-erythro-2-amino-1,2-diphenylethanol,racemic-1s,2r-2-amino-1,2-diphenylethan-1-ol
IUPAC Name	(1S,2R)-2-amino-1,2-diphenylethanol
InChI Key	GEJJWYZZKKKSEV-KGLIPLIRSA-N
Molecular Formula	C14H15NO

2-(3-(2,3-Dichlorophenoxy)propylamino)ethanol hydrochloride, Thermo Scientific Chemicals

CAS: 418788-90-6 Molecular Formula: C11H16Cl2NO2 Molecular Weight (g/mol): 265.15 MDL Number: MFCD06410993 InChI Key: QVEIRCZEBQRCTR-UHFFFAOYSA-O Synonym: 2,3-dcpe hydrochloride,2-3-2,3-dichlorophenoxy propyl amino ethanol hydrochloride,c11h15cl2no2.hcl,2-3-2,3-dichlorophenoxy propylamino ethanol hydrochloride PubChem CID: 52913859 IUPAC Name: 2-[3-(2,3-dichlorophenoxy)propylamino]ethanol;hydrochloride SMILES: OCC[NH2+]CCCOC1=CC=CC(Cl)=C1Cl

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Specifications

PubChem CID	52913859
CAS	418788-90-6
Molecular Weight (g/mol)	265.15
MDL Number	MFCD06410993
SMILES	OCC[NH2+]CCCOC1=CC=CC(Cl)=C1Cl
Synonym	2,3-dcpe hydrochloride,2-3-2,3-dichlorophenoxy propyl amino ethanol hydrochloride,c11h15cl2no2.hcl,2-3-2,3-dichlorophenoxy propylamino ethanol hydrochloride
IUPAC Name	2-[3-(2,3-dichlorophenoxy)propylamino]ethanol;hydrochloride
InChI Key	QVEIRCZEBQRCTR-UHFFFAOYSA-O
Molecular Formula	C11H16Cl2NO2

TRIS Hydrochloride, Made from Tromethamine USP, Biotech Reagent Grade, 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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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

3-Piperidinemethanol, 98%

CAS: 4606-65-9 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.17 InChI Key: VUNPWIPIOOMCPT-UHFFFAOYSA-N Synonym: 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol PubChem CID: 107308 IUPAC Name: piperidin-3-ylmethanol SMILES: C1CC(CNC1)CO

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Specifications

PubChem CID	107308
CAS	4606-65-9
Molecular Weight (g/mol)	115.17
SMILES	C1CC(CNC1)CO
Synonym	3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol
IUPAC Name	piperidin-3-ylmethanol
InChI Key	VUNPWIPIOOMCPT-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃NO

Triethanolamine, Technical, 85%, Spectrum™ Chemical

CAS: 102-71-6

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CAS	102-71-6

Dimethylaminoethanol Bitartrate, Powder, 99%, Spectrum™ Chemical

CAS: 5988-51-2 Molecular Formula: C8H17NO7 Molecular Weight (g/mol): 239.22 InChI Key: UIEGYKVRCKDVKQ-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-(dimethylamino)ethan-1-ol SMILES: CN(C)CCO.OC(C(O)C(O)=O)C(O)=O

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Specifications

CAS	5988-51-2
Molecular Weight (g/mol)	239.22
SMILES	CN(C)CCO.OC(C(O)C(O)=O)C(O)=O
IUPAC Name	2,3-dihydroxybutanedioic acid; 2-(dimethylamino)ethan-1-ol
InChI Key	UIEGYKVRCKDVKQ-UHFFFAOYNA-N
Molecular Formula	C8H17NO7

Alkanolamines

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Dextrose, Monohydrate, Powder, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triethanolamine, Reagent, 99-107.4%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triethanolamine, Technical, 85%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dimethylaminoethanol Bitartrate, Powder, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dextrose, Monohydrate, Powder, Spectrum™ Chemical

Triethanolamine, Reagent, 99-107.4%, Spectrum™ Chemical

Triethanolamine, Technical, 85%, Spectrum™ Chemical

Dimethylaminoethanol Bitartrate, Powder, 99%, Spectrum™ Chemical