Alkanolamines

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

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166 – 180 of 1,119 results

166

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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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

167

2-Aminoethanol, ACS, 99%, Spectrum™ Chemical

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

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

168

(R)-(-)-1-Amino-2-propanol, 98%, Thermo Scientific Chemicals

CAS: 2799-16-8 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064428 InChI Key: HXKKHQJGJAFBHI-GSVOUGTGSA-N Synonym: r---1-amino-2-propanol,r-1-aminopropan-2-ol,r-1-amino-2-propanol,2r-1-aminopropan-2-ol,r---isopropanolamine,2-propanol, 1-amino-, 2r,2r---hydroxypropylamine,r---1-aminopropan-2-ol,2r---2-hydroxypropylamine PubChem CID: 439938 ChEBI: CHEBI:15675 IUPAC Name: (2R)-1-aminopropan-2-ol SMILES: C[C@@H](O)CN

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PubChem CID	439938
CAS	2799-16-8
Molecular Weight (g/mol)	75.11
ChEBI	CHEBI:15675
MDL Number	MFCD00064428
SMILES	C[C@@H](O)CN
Synonym	r---1-amino-2-propanol,r-1-aminopropan-2-ol,r-1-amino-2-propanol,2r-1-aminopropan-2-ol,r---isopropanolamine,2-propanol, 1-amino-, 2r,2r---hydroxypropylamine,r---1-aminopropan-2-ol,2r---2-hydroxypropylamine
IUPAC Name	(2R)-1-aminopropan-2-ol
InChI Key	HXKKHQJGJAFBHI-GSVOUGTGSA-N
Molecular Formula	C3H9NO

169

(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

170

1-Dimethylamino-2-propanol, 99%

CAS: 108-16-7 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00004532 InChI Key: NCXUNZWLEYGQAH-UHFFFAOYSA-N Synonym: 1-dimethylamino-2-propanol,dimepranol,1-dimethylamino propan-2-ol,n,n-dimethylisopropanolamine,dimethyl 2-hydroxypropyl amine,2-propanol, 1-dimethylamino,dimethylisopropanolamine,dimepranol inn,n,n-dimethylamino-2-propanol PubChem CID: 37511 IUPAC Name: 1-(dimethylamino)propan-2-ol SMILES: CC(CN(C)C)O

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PubChem CID	37511
CAS	108-16-7
Molecular Weight (g/mol)	103.165
MDL Number	MFCD00004532
SMILES	CC(CN(C)C)O
Synonym	1-dimethylamino-2-propanol,dimepranol,1-dimethylamino propan-2-ol,n,n-dimethylisopropanolamine,dimethyl 2-hydroxypropyl amine,2-propanol, 1-dimethylamino,dimethylisopropanolamine,dimepranol inn,n,n-dimethylamino-2-propanol
IUPAC Name	1-(dimethylamino)propan-2-ol
InChI Key	NCXUNZWLEYGQAH-UHFFFAOYSA-N
Molecular Formula	C5H13NO

171

(+/-)-2-Amino-1-butanol, 97%

CAS: 96-20-8 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00008095 InChI Key: JCBPETKZIGVZRE-UHFFFAOYSA-N Synonym: 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol PubChem CID: 22129 IUPAC Name: 2-aminobutan-1-ol SMILES: CCC(CO)N

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PubChem CID	22129
CAS	96-20-8
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00008095
SMILES	CCC(CO)N
Synonym	2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol
IUPAC Name	2-aminobutan-1-ol
InChI Key	JCBPETKZIGVZRE-UHFFFAOYSA-N
Molecular Formula	C4H11NO

172

Ethambutol dihydrochloride

CAS: 1070-11-7 Molecular Formula: C10H26Cl2N2O2 Molecular Weight (g/mol): 277.23 MDL Number: MFCD00216025 InChI Key: AUAHHJJRFHRVPV-HSTMFJOWSA-N Synonym: ethambutol 2hcl,2r-2-2-2r-1-hydroxybutan-2-yl amino ethyl amino butan-1-ol dihydrochloride,ethambutol related compound b usp,prestwick_208,aronis24117,2,2'-1,2-ethanediyldiimino bis-1-butanol dihydrochloride,unii-jng307dj5x component,2,2'-1,2-ethanediyldi imino di 1-butanol dihydrochloride,2r-2-2-2r-1-hydroxybutan-2-yl amino ethylamino butan-1-ol dihydrochloride,2r,2'r-2,2'-ethane-1,2-diylbis azanediyl bis butan-1-ol dihydrochloride PubChem CID: 6419929 IUPAC Name: (2R)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride SMILES: CCC(CO)NCCNC(CC)CO.Cl.Cl

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Specifications

PubChem CID	6419929
CAS	1070-11-7
Molecular Weight (g/mol)	277.23
MDL Number	MFCD00216025
SMILES	CCC(CO)NCCNC(CC)CO.Cl.Cl
Synonym	ethambutol 2hcl,2r-2-2-2r-1-hydroxybutan-2-yl amino ethyl amino butan-1-ol dihydrochloride,ethambutol related compound b usp,prestwick_208,aronis24117,2,2'-1,2-ethanediyldiimino bis-1-butanol dihydrochloride,unii-jng307dj5x component,2,2'-1,2-ethanediyldi imino di 1-butanol dihydrochloride,2r-2-2-2r-1-hydroxybutan-2-yl amino ethylamino butan-1-ol dihydrochloride,2r,2'r-2,2'-ethane-1,2-diylbis azanediyl bis butan-1-ol dihydrochloride
IUPAC Name	(2R)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride
InChI Key	AUAHHJJRFHRVPV-HSTMFJOWSA-N
Molecular Formula	C10H26Cl2N2O2

173

(R)-(+)-3-Pyrrolidinol, 98%

CAS: 2799-21-5 Molecular Formula: C₄H₉NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00145220 InChI Key: JHHZLHWJQPUNKB-SCSAIBSYSA-N Synonym: r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol PubChem CID: 2759337 IUPAC Name: (3R)-pyrrolidin-3-ol SMILES: C1CNCC1O

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PubChem CID	2759337
CAS	2799-21-5
Molecular Weight (g/mol)	87.12
MDL Number	MFCD00145220
SMILES	C1CNCC1O
Synonym	r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol
IUPAC Name	(3R)-pyrrolidin-3-ol
InChI Key	JHHZLHWJQPUNKB-SCSAIBSYSA-N
Molecular Formula	C₄H₉NO

174

MilliporeSigma™ TRIS, OmniPur™, Calbiochem™,

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 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)	121.136
ChEBI	CHEBI:9754
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

175

Triethanolamine Salicylate, 85-95%, Spectrum™ Chemical

CAS: 2174-16-5

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CAS	2174-16-5

176

Ethanolamine, 99%, AcroSeal™

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

177

Trizma™ Hydrochloride Buffer Solution, BioUltra, For Molecular Biology, pH 7.4, MilliporeSigma™ Supelco™

Buffer component (SET buffer) in the preparation of RNA

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178

2-Amino-2-methyl-1,3-propanediol, 99+%

CAS: 115-69-5 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00004678 InChI Key: UXFQFBNBSPQBJW-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1,3-propanediol,ampd,aminoglycol,gentimon,isobutandiol-2-amine,aminomethyl propanediol,ammediol,1,1-di hydroxymethyl ethylamine,1,3-propanediol, 2-amino-2-methyl,2-amino-2-methyl-1,3-propandiol PubChem CID: 1531 ChEBI: CHEBI:991 IUPAC Name: 2-amino-2-methylpropane-1,3-diol SMILES: CC(CO)(CO)N

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PubChem CID	1531
CAS	115-69-5
Molecular Weight (g/mol)	105.137
ChEBI	CHEBI:991
MDL Number	MFCD00004678
SMILES	CC(CO)(CO)N
Synonym	2-amino-2-methyl-1,3-propanediol,ampd,aminoglycol,gentimon,isobutandiol-2-amine,aminomethyl propanediol,ammediol,1,1-di hydroxymethyl ethylamine,1,3-propanediol, 2-amino-2-methyl,2-amino-2-methyl-1,3-propandiol
IUPAC Name	2-amino-2-methylpropane-1,3-diol
InChI Key	UXFQFBNBSPQBJW-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

179

Diethanolamine Hydrochloride 95.0+%, TCI America™

CAS: 14426-21-2 Molecular Formula: C4H12ClNO2 Molecular Weight (g/mol): 141.60 MDL Number: MFCD00012595 InChI Key: VJLOFJZWUDZJBX-UHFFFAOYSA-N Synonym: diethanolamine hydrochloride,diethanolamine hcl,ethanol, 2,2'-iminobis-, hydrochloride,unii-oi45ouw092,ethanol, 2,2'-iminobis-, hydrochloride 1:1,bis 2-hydroxyethyl ammonium chloride,acmc-1cf9m,c4h11no2.hcl,diethanolamine hydrochloride salt,diethanolaminehydrochloride PubChem CID: 518946 IUPAC Name: bis(2-hydroxyethyl)azanium chloride SMILES: [Cl-].OCC[NH2+]CCO

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Specifications

PubChem CID	518946
CAS	14426-21-2
Molecular Weight (g/mol)	141.60
MDL Number	MFCD00012595
SMILES	[Cl-].OCC[NH2+]CCO
Synonym	diethanolamine hydrochloride,diethanolamine hcl,ethanol, 2,2'-iminobis-, hydrochloride,unii-oi45ouw092,ethanol, 2,2'-iminobis-, hydrochloride 1:1,bis 2-hydroxyethyl ammonium chloride,acmc-1cf9m,c4h11no2.hcl,diethanolamine hydrochloride salt,diethanolaminehydrochloride
IUPAC Name	bis(2-hydroxyethyl)azanium chloride
InChI Key	VJLOFJZWUDZJBX-UHFFFAOYSA-N
Molecular Formula	C4H12ClNO2

180

3-Anilino-1-propanol 98.0+%, TCI America™

CAS: 31121-11-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD15206074 InChI Key: GZYBSURBYCLNSM-UHFFFAOYSA-N Synonym: N-(3-Hydroxypropyl)aniline PubChem CID: 410467 IUPAC Name: 3-(phenylamino)propan-1-ol SMILES: OCCCNC1=CC=CC=C1

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Specifications

PubChem CID	410467
CAS	31121-11-6
Molecular Weight (g/mol)	151.21
MDL Number	MFCD15206074
SMILES	OCCCNC1=CC=CC=C1
Synonym	N-(3-Hydroxypropyl)aniline
IUPAC Name	3-(phenylamino)propan-1-ol
InChI Key	GZYBSURBYCLNSM-UHFFFAOYSA-N
Molecular Formula	C9H13NO

Alkanolamines

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

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

Triethanolamine Salicylate, 85-95%, 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

2-Aminoethanol, ACS, 99%, Spectrum™ Chemical

Triethanolamine Salicylate, 85-95%, Spectrum™ Chemical