Alkanolamines

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

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1 – 15 of 266 results

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Triethanolamine (Certified), Fisher Chemical™

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)CCO

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PubChem CID	7618
CAS	102-71-6
Molecular Weight (g/mol)	149.19
ChEBI	CHEBI:28621
MDL Number	MFCD00002855
SMILES	OCCN(CCO)CCO
Synonym	triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35
IUPAC Name	2-[bis(2-hydroxyethyl)amino]ethan-1-ol
InChI Key	GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Formula	C6H15NO3

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Triethanolamine, 98+%, Thermo Scientific Chemicals

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Specifications

PubChem CID	7618
CAS	102-71-6
Molecular Weight (g/mol)	149.19
ChEBI	CHEBI:28621
MDL Number	MFCD00002855
SMILES	OCCN(CCO)CCO
Synonym	triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35
IUPAC Name	2-[bis(2-hydroxyethyl)amino]ethan-1-ol
InChI Key	GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Formula	C6H15NO3

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Ethanolamine, ACS reagent

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 SMILES: NCCO

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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
InChI Key	HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molecular Formula	C2H7NO

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Triethanolamine hydrochloride, 99+%, Thermo Scientific Chemicals

CAS: 637-39-8 Molecular Formula: C6H16ClNO3 Molecular Weight (g/mol): 185.648 MDL Number: MFCD00012596 InChI Key: HHLJUSLZGFYWKW-UHFFFAOYSA-N Synonym: triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy PubChem CID: 101814 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride SMILES: C(CO)N(CCO)CCO.Cl

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PubChem CID	101814
CAS	637-39-8
Molecular Weight (g/mol)	185.648
MDL Number	MFCD00012596
SMILES	C(CO)N(CCO)CCO.Cl
Synonym	triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy
IUPAC Name	2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride
InChI Key	HHLJUSLZGFYWKW-UHFFFAOYSA-N
Molecular Formula	C6H16ClNO3

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2-(Dimethylamino)ethanol, 99+%

CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002846 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO

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Specifications

PubChem CID	7902
CAS	108-01-0
Molecular Weight (g/mol)	89.138
ChEBI	CHEBI:271436
MDL Number	MFCD00002846
SMILES	CN(C)CCO
Synonym	2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon
IUPAC Name	2-(dimethylamino)ethanol
InChI Key	UEEJHVSXFDXPFK-UHFFFAOYSA-N
Molecular Formula	C4H11NO

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

CAS: 61278-21-5 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00798260 InChI Key: KQIGMPWTAHJUMN-VKHMYHEASA-N Synonym: s-3-amino-1,2-propanediol,s-3-aminopropane-1,2-diol,s---3-amino-1,2-propanediol,2s-3-aminopropane-1,2-diol,s---3-amino-1,2-propandiol,1,2-propanediol, 3-amino-, 2s,ksc496i7p,s-2,3-dihydroxypropylamine,2s-2,3-dihydroxypropylamine,2s-3-amino-1,2-propanediol PubChem CID: 440902 ChEBI: CHEBI:1456 IUPAC Name: (2S)-3-aminopropane-1,2-diol SMILES: C(C(CO)O)N

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PubChem CID	440902
CAS	61278-21-5
Molecular Weight (g/mol)	91.11
ChEBI	CHEBI:1456
MDL Number	MFCD00798260
SMILES	C(C(CO)O)N
Synonym	s-3-amino-1,2-propanediol,s-3-aminopropane-1,2-diol,s---3-amino-1,2-propanediol,2s-3-aminopropane-1,2-diol,s---3-amino-1,2-propandiol,1,2-propanediol, 3-amino-, 2s,ksc496i7p,s-2,3-dihydroxypropylamine,2s-2,3-dihydroxypropylamine,2s-3-amino-1,2-propanediol
IUPAC Name	(2S)-3-aminopropane-1,2-diol
InChI Key	KQIGMPWTAHJUMN-VKHMYHEASA-N
Molecular Formula	C3H9NO2

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(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

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(6R)-5,6,7,8-Tetrahydrobiopterin dihydrochloride

CAS: 69056-38-8 Molecular Formula: C₉H₁₅N₅O₃·₂HCl Molecular Weight (g/mol): 314.17 InChI Key: RKSUYBCOVNCALL-NTVURLEBSA-N Synonym: sapropterin dihydrochloride,biopten,r-2-amino-6-1r,2s-1,2-dihydroxypropyl-5,6,7,8-tetrahydropteridin-4 3h-one dihydrochloride,kuvan,sapropterin hydrochloride,unii-rg277lf5b3,biopten tn,sapropterin hcl,6r-tetrahydrobiopterin hydrochloride PubChem CID: 636369 ChEBI: CHEBI:32120 IUPAC Name: (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one;dihydrochloride SMILES: CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl

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Specifications

PubChem CID	636369
CAS	69056-38-8
Molecular Weight (g/mol)	314.17
ChEBI	CHEBI:32120
SMILES	CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl
Synonym	sapropterin dihydrochloride,biopten,r-2-amino-6-1r,2s-1,2-dihydroxypropyl-5,6,7,8-tetrahydropteridin-4 3h-one dihydrochloride,kuvan,sapropterin hydrochloride,unii-rg277lf5b3,biopten tn,sapropterin hcl,6r-tetrahydrobiopterin hydrochloride
IUPAC Name	(6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one;dihydrochloride
InChI Key	RKSUYBCOVNCALL-NTVURLEBSA-N
Molecular Formula	C₉H₁₅N₅O₃·₂HCl

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4-Amino-2-butanol, 98%

CAS: 39884-48-5 Molecular Formula: C₄H₁₁NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00216936 InChI Key: NAXUFNXWXFZVSI-UHFFFAOYSA-N Synonym: 4-amino-2-butanol,2-butanol, 4-amino,4-amino-butan-2-ol,3-hydroxy-n-butylamine,1-aminomethylpropan-2-ol,4-aminobutan-2 r,s-ol PubChem CID: 170254 IUPAC Name: 4-aminobutan-2-ol SMILES: CC(CCN)O

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Specifications

PubChem CID	170254
CAS	39884-48-5
Molecular Weight (g/mol)	89.14
MDL Number	MFCD00216936
SMILES	CC(CCN)O
Synonym	4-amino-2-butanol,2-butanol, 4-amino,4-amino-butan-2-ol,3-hydroxy-n-butylamine,1-aminomethylpropan-2-ol,4-aminobutan-2 r,s-ol
IUPAC Name	4-aminobutan-2-ol
InChI Key	NAXUFNXWXFZVSI-UHFFFAOYSA-N
Molecular Formula	C₄H₁₁NO

Thermo Scientific Chemicals DL-Propranolol hydrochloride, 99%

CAS: 318-98-9 Molecular Formula: C₁₆H₂₁NO₂·HCl Molecular Weight (g/mol): 295.8 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)	295.8
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	C₁₆H₂₁NO₂·HCl

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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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Specifications

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

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

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(+/-)-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

2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 98%

CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.242 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)	209.242
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

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3-Amino-2,2-dimethyl-1-propanol, 95%

CAS: 26734-09-8 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00059847 InChI Key: FNVOFDGAASRDQY-UHFFFAOYSA-N Synonym: 3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d PubChem CID: 117326 IUPAC Name: 3-amino-2,2-dimethylpropan-1-ol SMILES: CC(C)(CN)CO

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Specifications

PubChem CID	117326
CAS	26734-09-8
Molecular Weight (g/mol)	103.165
MDL Number	MFCD00059847
SMILES	CC(C)(CN)CO
Synonym	3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d
IUPAC Name	3-amino-2,2-dimethylpropan-1-ol
InChI Key	FNVOFDGAASRDQY-UHFFFAOYSA-N
Molecular Formula	C5H13NO

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