Alkanolamines

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

196 – 210 of 1,047 results

196

2-(Dimethylamino)-2-methyl-1-propanol 97.0+%, TCI America™

CAS: 7005-47-2 Molecular Formula: C6H16ClNO Molecular Weight (g/mol): 153.65 MDL Number: MFCD00021978 InChI Key: QVNXEWQCNPSJLG-UHFFFAOYSA-N Synonym: dmamp,2-dimethylamino-2-methylpropan-1-ol,1-propanol, 2-dimethylamino-2-methyl,usaf cs-1,2-dimethylamino-2-methyl-1-propanol,2-dimethylamino-2-methylpropanol,unii-6zwg40uq9e,2-n,n-dimethylamino isobutanol,6zwg40uq9e PubChem CID: 23435 IUPAC Name: hydrogen 2-(dimethylamino)-2-methylpropan-1-ol chloride SMILES: [H+].[Cl-].CN(C)C(C)(C)CO

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Specifications

PubChem CID	23435
CAS	7005-47-2
Molecular Weight (g/mol)	153.65
MDL Number	MFCD00021978
SMILES	[H+].[Cl-].CN(C)C(C)(C)CO
Synonym	dmamp,2-dimethylamino-2-methylpropan-1-ol,1-propanol, 2-dimethylamino-2-methyl,usaf cs-1,2-dimethylamino-2-methyl-1-propanol,2-dimethylamino-2-methylpropanol,unii-6zwg40uq9e,2-n,n-dimethylamino isobutanol,6zwg40uq9e
IUPAC Name	hydrogen 2-(dimethylamino)-2-methylpropan-1-ol chloride
InChI Key	QVNXEWQCNPSJLG-UHFFFAOYSA-N
Molecular Formula	C6H16ClNO

197

3-(Diethylamino)-1,2-propanediol 98.0+%, TCI America™

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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Specifications

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

198

1-Methyl-3-piperidinemethanol 95.0+%, TCI America™

CAS: 7583-53-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006497 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
MDL Number	MFCD00006497
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

199

L-(-)-Methioninol 98.0+%, TCI America™

CAS: 2899-37-8 Molecular Formula: C5H13NOS Molecular Weight (g/mol): 135.23 MDL Number: MFCD00004735 InChI Key: MIQJGZAEWQQAPN-YFKPBYRVSA-N Synonym: l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol PubChem CID: 2724404 IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butan-1-ol SMILES: CSCC[C@H](N)CO

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Specifications

PubChem CID	2724404
CAS	2899-37-8
Molecular Weight (g/mol)	135.23
MDL Number	MFCD00004735
SMILES	CSCC[C@H](N)CO
Synonym	l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol
IUPAC Name	(2S)-2-amino-4-(methylsulfanyl)butan-1-ol
InChI Key	MIQJGZAEWQQAPN-YFKPBYRVSA-N
Molecular Formula	C5H13NOS

200

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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Specifications

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

201

Tris(hydroxymethyl)aminomethane 99.0+%, TCI America™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 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
MDL Number	MFCD00004679
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

202

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

CAS: 13552-21-1 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00059196 InChI Key: KODLUXHSIZOKTG-UHFFFAOYSA-N PubChem CID: 26107 IUPAC Name: 1-aminobutan-2-ol SMILES: CCC(CN)O

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Specifications

PubChem CID	26107
CAS	13552-21-1
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00059196
SMILES	CCC(CN)O
IUPAC Name	1-aminobutan-2-ol
InChI Key	KODLUXHSIZOKTG-UHFFFAOYSA-N
Molecular Formula	C4H11NO

203

4-(3-Hydroxypropyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 205194-33-8 Molecular Formula: C7H15NO3S Molecular Weight (g/mol): 193.261 InChI Key: VAJSFWFPXNWBLF-UHFFFAOYSA-N Synonym: 3-(1,1-Dioxothiomorpholino)-1-propanol PubChem CID: 11435473 IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-ol SMILES: C1CS(=O)(=O)CCN1CCCO

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Specifications

PubChem CID	11435473
CAS	205194-33-8
Molecular Weight (g/mol)	193.261
SMILES	C1CS(=O)(=O)CCN1CCCO
Synonym	3-(1,1-Dioxothiomorpholino)-1-propanol
IUPAC Name	3-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-ol
InChI Key	VAJSFWFPXNWBLF-UHFFFAOYSA-N
Molecular Formula	C7H15NO3S

204

2-Piperidineethanol 96.0+%, TCI America™

CAS: 1484-84-0 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00005989 InChI Key: PTHDBHDZSMGHKF-UHFFFAOYSA-N Synonym: 2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol PubChem CID: 15144 IUPAC Name: 2-piperidin-2-ylethanol SMILES: C1CCNC(C1)CCO

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Specifications

PubChem CID	15144
CAS	1484-84-0
Molecular Weight (g/mol)	129.203
MDL Number	MFCD00005989
SMILES	C1CCNC(C1)CCO
Synonym	2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol
IUPAC Name	2-piperidin-2-ylethanol
InChI Key	PTHDBHDZSMGHKF-UHFFFAOYSA-N
Molecular Formula	C7H15NO

205

DL-Prolinol 95.0+%, TCI America™

CAS: 498-63-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00601073 InChI Key: HVVNJUAVDAZWCB-UHFFFAOYSA-N Synonym: 2-hydroxymethyl pyrrolidine,2-pyrrolidinemethanol,prolinol,pyrrolidin-2-yl-methanol,dl-prolinol,2-hydroxymethylpyrrolidine,pyrrolidin-2-yl methanol,2-pyrrolidinylmethanol,pyrrolidine-2-methanol,2-pyrrolidinylmethanol # PubChem CID: 90908 ChEBI: CHEBI:59652 IUPAC Name: pyrrolidin-2-ylmethanol SMILES: C1CC(NC1)CO

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Specifications

PubChem CID	90908
CAS	498-63-5
Molecular Weight (g/mol)	101.149
ChEBI	CHEBI:59652
MDL Number	MFCD00601073
SMILES	C1CC(NC1)CO
Synonym	2-hydroxymethyl pyrrolidine,2-pyrrolidinemethanol,prolinol,pyrrolidin-2-yl-methanol,dl-prolinol,2-hydroxymethylpyrrolidine,pyrrolidin-2-yl methanol,2-pyrrolidinylmethanol,pyrrolidine-2-methanol,2-pyrrolidinylmethanol #
IUPAC Name	pyrrolidin-2-ylmethanol
InChI Key	HVVNJUAVDAZWCB-UHFFFAOYSA-N
Molecular Formula	C5H11NO

206

(S)-(-)-3-tert-Butylamino-1,2-propanediol 96.0+%, TCI America™

CAS: 30315-46-9 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00190165 InChI Key: JWBMVCAZXJMSOX-LURJTMIESA-N PubChem CID: 2733671 IUPAC Name: (2S)-3-(tert-butylamino)propane-1,2-diol SMILES: CC(C)(C)NCC(CO)O

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Specifications

PubChem CID	2733671
CAS	30315-46-9
Molecular Weight (g/mol)	147.218
MDL Number	MFCD00190165
SMILES	CC(C)(C)NCC(CO)O
IUPAC Name	(2S)-3-(tert-butylamino)propane-1,2-diol
InChI Key	JWBMVCAZXJMSOX-LURJTMIESA-N
Molecular Formula	C7H17NO2

207

N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine 50.0+%, TCI America™

CAS: 140-07-8 Molecular Formula: C10H24N2O4 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00002854 InChI Key: BYACHAOCSIPLCM-UHFFFAOYSA-N Synonym: theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine PubChem CID: 67322 IUPAC Name: 2-({2-[bis(2-hydroxyethyl)amino]ethyl}(2-hydroxyethyl)amino)ethan-1-ol SMILES: OCCN(CCO)CCN(CCO)CCO

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Specifications

PubChem CID	67322
CAS	140-07-8
Molecular Weight (g/mol)	236.31
MDL Number	MFCD00002854
SMILES	OCCN(CCO)CCN(CCO)CCO
Synonym	theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine
IUPAC Name	2-({2-[bis(2-hydroxyethyl)amino]ethyl}(2-hydroxyethyl)amino)ethan-1-ol
InChI Key	BYACHAOCSIPLCM-UHFFFAOYSA-N
Molecular Formula	C10H24N2O4

208

N-(2-Hydroxypropyl)ethylenediamine 96.0+%, TCI America™

CAS: 123-84-2 Molecular Formula: C5H14N2O Molecular Weight (g/mol): 118.18 MDL Number: MFCD00025598 InChI Key: CWKVFRNCODQPDB-UHFFFAOYNA-N Synonym: 2-(2-Aminoethylamino)isopropanol, N-Aminoethylisopropanolamine PubChem CID: 101594 IUPAC Name: 1-[(2-aminoethyl)amino]propan-2-ol SMILES: CC(O)CNCCN

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Specifications

PubChem CID	101594
CAS	123-84-2
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00025598
SMILES	CC(O)CNCCN
Synonym	2-(2-Aminoethylamino)isopropanol, N-Aminoethylisopropanolamine
IUPAC Name	1-[(2-aminoethyl)amino]propan-2-ol
InChI Key	CWKVFRNCODQPDB-UHFFFAOYNA-N
Molecular Formula	C5H14N2O

209

N-(3-Hydroxypropyl)ethylenediamine 97.0+%, TCI America™

CAS: 56344-32-2 Molecular Formula: C5H14N2O Molecular Weight (g/mol): 118.18 MDL Number: MFCD00059848 InChI Key: KTLIZDDPOZZHCD-UHFFFAOYSA-N Synonym: N-(2-Aminoethyl)propanolamine, 2-(3-Hydroxypropylamino)ethylamine PubChem CID: 10973740 IUPAC Name: 3-(2-aminoethylamino)propan-1-ol SMILES: C(CNCCN)CO

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Specifications

PubChem CID	10973740
CAS	56344-32-2
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00059848
SMILES	C(CNCCN)CO
Synonym	N-(2-Aminoethyl)propanolamine, 2-(3-Hydroxypropylamino)ethylamine
IUPAC Name	3-(2-aminoethylamino)propan-1-ol
InChI Key	KTLIZDDPOZZHCD-UHFFFAOYSA-N
Molecular Formula	C5H14N2O

210

4-Hydroxy-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine 98.0+%, TCI America™

CAS: 52722-86-8 Molecular Formula: C11H23NO2 Molecular Weight (g/mol): 201.31 MDL Number: MFCD01321174 InChI Key: STEYNUVPFMIUOY-UHFFFAOYSA-N Synonym: 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol, 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol PubChem CID: 104301 IUPAC Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1CCO)(C)C)O)C

Pricing & Availability
Specifications

PubChem CID	104301
CAS	52722-86-8
Molecular Weight (g/mol)	201.31
MDL Number	MFCD01321174
SMILES	CC1(CC(CC(N1CCO)(C)C)O)C
Synonym	1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol, 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol
IUPAC Name	1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol
InChI Key	STEYNUVPFMIUOY-UHFFFAOYSA-N
Molecular Formula	C11H23NO2

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Alkanolamines

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2-(Dimethylamino)-2-methyl-1-propanol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-(Diethylamino)-1,2-propanediol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Methyl-3-piperidinemethanol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-(-)-Methioninol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Amino-alpha-(tert-butylaminomethyl)-3,5-dichlorobenzyl Alcohol Hydrochloride 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tris(hydroxymethyl)aminomethane 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Amino-2-butanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(3-Hydroxypropyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Piperidineethanol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

DL-Prolinol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-(-)-3-tert-Butylamino-1,2-propanediol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine 50.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(2-Hydroxypropyl)ethylenediamine 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(3-Hydroxypropyl)ethylenediamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Hydroxy-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More