Alkanolamines

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

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1 – 15 of 46 results

4-Amino-alpha-(tert-butylaminomethyl)-3,5-dichlorobenzyl Alcohol Hydrochloride 97.0+%, TCI America™

CAS: 21898-19-1 Molecular Formula: C12H19Cl3N2O Molecular Weight (g/mol): 313.647 MDL Number: MFCD00083280 InChI Key: OPXKTCUYRHXSBK-UHFFFAOYSA-N Synonym: clenbuterol hydrochloride,clenbuterol hcl,spiropent,clenbuterol clorhidrato,ventipulmin,1-4-amino-3,5-dichlorophenyl-2-tert-butylamino ethanol hydrochloride,4-amino-alpha-t-butylaminomethyl-3,5-dichlorobenzyl alcohol hydrochloride,planipart hydrochloride,4-amino-alpha-tert-butylaminomethyl-3,5-dichlorobenzyl alcohol hydrochloride PubChem CID: 5702273 ChEBI: CHEBI:31410 IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol;hydrochloride SMILES: CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O.Cl

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PubChem CID	5702273
CAS	21898-19-1
Molecular Weight (g/mol)	313.647
ChEBI	CHEBI:31410
MDL Number	MFCD00083280
SMILES	CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O.Cl
Synonym	clenbuterol hydrochloride,clenbuterol hcl,spiropent,clenbuterol clorhidrato,ventipulmin,1-4-amino-3,5-dichlorophenyl-2-tert-butylamino ethanol hydrochloride,4-amino-alpha-t-butylaminomethyl-3,5-dichlorobenzyl alcohol hydrochloride,planipart hydrochloride,4-amino-alpha-tert-butylaminomethyl-3,5-dichlorobenzyl alcohol hydrochloride
IUPAC Name	1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol;hydrochloride
InChI Key	OPXKTCUYRHXSBK-UHFFFAOYSA-N
Molecular Formula	C12H19Cl3N2O

(S)-2-Isopropylamino-3-methyl-1-butanol 97.0+%, TCI America™

CAS: 112211-88-8 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.246 MDL Number: MFCD00671550 InChI Key: ANZBKMZVBJDTEL-MRVPVSSYSA-N Synonym: (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine PubChem CID: 13778611 IUPAC Name: (2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol SMILES: CC(C)C(CO)NC(C)C

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PubChem CID	13778611
CAS	112211-88-8
Molecular Weight (g/mol)	145.246
MDL Number	MFCD00671550
SMILES	CC(C)C(CO)NC(C)C
Synonym	(S)-N-Isopropyl-2-(3-methyl-1-butanol)amine
IUPAC Name	(2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol
InChI Key	ANZBKMZVBJDTEL-MRVPVSSYSA-N
Molecular Formula	C8H19NO

(±)-2-Amino-1-butanol, 97%

CAS: 96-20-8 Molecular Formula: C₄H₁₁NO Molecular Weight (g/mol): 89.14 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)	89.14
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

(+/-)-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

DL-2-Amino-1-butanol 98.0+%, TCI America™

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Specifications

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

3-Amino-1-propanol, 99%

CAS: 156-87-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00008223 InChI Key: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol PubChem CID: 9086 IUPAC Name: 3-aminopropan-1-ol SMILES: C(CN)CO

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PubChem CID	9086
CAS	156-87-6
Molecular Weight (g/mol)	75.111
MDL Number	MFCD00008223
SMILES	C(CN)CO
Synonym	3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol
IUPAC Name	3-aminopropan-1-ol
InChI Key	WUGQZFFCHPXWKQ-UHFFFAOYSA-N
Molecular Formula	C3H9NO

3-Amino-1-propanol, 99%

CAS: 156-87-6 MDL Number: MFCD00008223 InChI Key: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol PubChem CID: 9086 IUPAC Name: 3-aminopropan-1-ol SMILES: C(CN)CO

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PubChem CID	9086
CAS	156-87-6
MDL Number	MFCD00008223
SMILES	C(CN)CO
Synonym	3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol
IUPAC Name	3-aminopropan-1-ol
InChI Key	WUGQZFFCHPXWKQ-UHFFFAOYSA-N

PubChem CID	9086
CAS	156-87-6
Molecular Weight (g/mol)	75.111
MDL Number	MFCD00008223
SMILES	C(CN)CO
Synonym	3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol
IUPAC Name	3-aminopropan-1-ol
InChI Key	WUGQZFFCHPXWKQ-UHFFFAOYSA-N
Molecular Formula	C3H9NO

Diisopropanolamine, 99%

CAS: 110-97-4 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00004531 InChI Key: LVTYICIALWPMFW-UHFFFAOYNA-N Synonym: diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine PubChem CID: 8086 IUPAC Name: 1-[(2-hydroxypropyl)amino]propan-2-ol SMILES: CC(O)CNCC(C)O

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PubChem CID	8086
CAS	110-97-4
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00004531
SMILES	CC(O)CNCC(C)O
Synonym	diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine
IUPAC Name	1-[(2-hydroxypropyl)amino]propan-2-ol
InChI Key	LVTYICIALWPMFW-UHFFFAOYNA-N
Molecular Formula	C6H15NO2

Diisopropanolamine, 98+%, sum of isomers

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Specifications

PubChem CID	8086
CAS	110-97-4
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00004531
SMILES	CC(O)CNCC(C)O
Synonym	diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine
IUPAC Name	1-[(2-hydroxypropyl)amino]propan-2-ol
InChI Key	LVTYICIALWPMFW-UHFFFAOYNA-N
Molecular Formula	C6H15NO2

3-Diethylamino-1-propanol 95.0+%, TCI America™

CAS: 622-93-5 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.22 MDL Number: MFCD00002947 InChI Key: WKCYFSZDBICRKL-UHFFFAOYSA-N Synonym: 3-diethylamino-1-propanol,3-diethylamino propan-1-ol,1-propanol, 3-diethylamino,3-diethylamino propanol,3-diethylamino propyl alcohol,n,n-diethyl-3-hydroxypropylamine,diethylpropanolamine,unii-u57yow5553,gamma-diaethylaminopropanol german PubChem CID: 12159 IUPAC Name: 3-(diethylamino)propan-1-ol SMILES: CCN(CC)CCCO

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Specifications

PubChem CID	12159
CAS	622-93-5
Molecular Weight (g/mol)	131.22
MDL Number	MFCD00002947
SMILES	CCN(CC)CCCO
Synonym	3-diethylamino-1-propanol,3-diethylamino propan-1-ol,1-propanol, 3-diethylamino,3-diethylamino propanol,3-diethylamino propyl alcohol,n,n-diethyl-3-hydroxypropylamine,diethylpropanolamine,unii-u57yow5553,gamma-diaethylaminopropanol german
IUPAC Name	3-(diethylamino)propan-1-ol
InChI Key	WKCYFSZDBICRKL-UHFFFAOYSA-N
Molecular Formula	C7H17NO

Diisopropanolamine (DL- and meso- mixture) 90.0+%, TCI America™

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Specifications

PubChem CID	8086
CAS	110-97-4
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00004531
SMILES	CC(O)CNCC(C)O
Synonym	diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine
IUPAC Name	1-[(2-hydroxypropyl)amino]propan-2-ol
InChI Key	LVTYICIALWPMFW-UHFFFAOYNA-N
Molecular Formula	C6H15NO2

eMolecules (-)-Alpha-[1-(dibutylamino)ethyl]benzyl alcohol | 114389-70-7 | MFCD00142695 | 1g

Combi-Blocks | (-)-Alpha-[1-(dibutylamino)ethyl]benzyl alcohol | 1g | 457921378 | QD-4082 | 95.000 | 114389-70-7 | MFCD00142695 | 263.425 | C17H29NO

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Sigma Aldrich 2,2-Dimethyl-1-propanol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Boiling Point	113°C to 114°C (lit.)
Percent Purity	99%
Linear Formula	(CH3)3 CCH2OH
CAS	75-84-3
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00004682
Synonym	tert-Butylmethanol; Neoamyl alcohol; Neopentanol; tert-Butyl carbinol; Neopentyl alcohol
Recommended Storage	Room Temperature
Molecular Formula	C5H12O
EINECS Number	200-907-3
Density	0.818 g/mL (at 25°C (literature))
Melting Point	52°C to 56°C (lit.)

Sigma Aldrich 3-Amino-1-propanol

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Specifications

Boiling Point	184°C to 187°C (lit.)
Linear Formula	HO(CH2)3 NH2
Molecular Weight (g/mol)	75.11
Density	0.982 g/mL (at 20°C (literature))
Percent Purity	≥99%
CAS	156-87-6
MDL Number	MFCD00008223
Refractive Index	n20/D 1.4598 (literature)
Synonym	3-Aminopropyl alcohol
RTECS Number	UA5600000
Recommended Storage	Room Temperature
Molecular Formula	C3H9NO
EINECS Number	205-864-4
Melting Point	10°C to 12°C (lit.)

Alkanolamines

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