Alkanolamines

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

241 – 255 of 882 results

241

L-Isoleucinol 97.0+%, TCI America™

CAS: 24629-25-2 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00004731 InChI Key: VTQHAQXFSHDMHT-NTSWFWBYSA-O Synonym: l-isoleucinol,2s,3s-2-amino-3-methylpentan-1-ol,s-+-isoleucinol,h-isoleucinol,l-+-isoleucinol,isoleucinol,2s,3s-2-amino-3-methyl-pentan-1-ol,h-ile-ol,1-pentanol, 2-amino-3-methyl-, 2s,3s PubChem CID: 2724027 IUPAC Name: (2S,3S)-1-hydroxy-3-methylpentan-2-aminium SMILES: CC[C@H](C)[C@H]([NH3+])CO

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Specifications

PubChem CID	2724027
CAS	24629-25-2
Molecular Weight (g/mol)	118.20
MDL Number	MFCD00004731
SMILES	CC[C@H](C)[C@H]([NH3+])CO
Synonym	l-isoleucinol,2s,3s-2-amino-3-methylpentan-1-ol,s-+-isoleucinol,h-isoleucinol,l-+-isoleucinol,isoleucinol,2s,3s-2-amino-3-methyl-pentan-1-ol,h-ile-ol,1-pentanol, 2-amino-3-methyl-, 2s,3s
IUPAC Name	(2S,3S)-1-hydroxy-3-methylpentan-2-aminium
InChI Key	VTQHAQXFSHDMHT-NTSWFWBYSA-O
Molecular Formula	C6H16NO

242

N-(2-Hydroxyethyl)lactamide 98.0+%, TCI America™

CAS: 5422-34-4 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.147 MDL Number: MFCD00037805 InChI Key: RZCHTMXTKQHYDT-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)-2-hydroxypropionamide PubChem CID: 95457 IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)propanamide SMILES: CC(C(=O)NCCO)O

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Specifications

PubChem CID	95457
CAS	5422-34-4
Molecular Weight (g/mol)	133.147
MDL Number	MFCD00037805
SMILES	CC(C(=O)NCCO)O
Synonym	N-(2-Hydroxyethyl)-2-hydroxypropionamide
IUPAC Name	2-hydroxy-N-(2-hydroxyethyl)propanamide
InChI Key	RZCHTMXTKQHYDT-UHFFFAOYSA-N
Molecular Formula	C5H11NO3

243

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

244

2-(Isopropylamino)ethanol 99.0+%, TCI America™

CAS: 109-56-8 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00041755 InChI Key: RILLZYSZSDGYGV-UHFFFAOYSA-N Synonym: 2-isopropylamino ethanol,n-isopropylethanolamine,2-isopropylaminoethanol,isopropylaminoethanol,ethanolisopropylamine,ethanol, 2-1-methylethyl amino,n-isopropylaminoethanol,monoisopropylaminoethanol,n-hydroxyethyl isopropylamine PubChem CID: 7994 IUPAC Name: 2-(propan-2-ylamino)ethanol SMILES: CC(C)NCCO

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Specifications

PubChem CID	7994
CAS	109-56-8
Molecular Weight (g/mol)	103.165
MDL Number	MFCD00041755
SMILES	CC(C)NCCO
Synonym	2-isopropylamino ethanol,n-isopropylethanolamine,2-isopropylaminoethanol,isopropylaminoethanol,ethanolisopropylamine,ethanol, 2-1-methylethyl amino,n-isopropylaminoethanol,monoisopropylaminoethanol,n-hydroxyethyl isopropylamine
IUPAC Name	2-(propan-2-ylamino)ethanol
InChI Key	RILLZYSZSDGYGV-UHFFFAOYSA-N
Molecular Formula	C5H13NO

245

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

CAS: 6850-28-8 Molecular Formula: C6H15NO5 Molecular Weight (g/mol): 181.188 MDL Number: MFCD00038951 InChI Key: PIEPQKCYPFFYMG-UHFFFAOYSA-N Synonym: tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate PubChem CID: 16218782 ChEBI: CHEBI:66869 IUPAC Name: acetic acid;2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: CC(=O)O.C(C(CO)(CO)N)O

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Specifications

PubChem CID	16218782
CAS	6850-28-8
Molecular Weight (g/mol)	181.188
ChEBI	CHEBI:66869
MDL Number	MFCD00038951
SMILES	CC(=O)O.C(C(CO)(CO)N)O
Synonym	tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate
IUPAC Name	acetic acid;2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key	PIEPQKCYPFFYMG-UHFFFAOYSA-N
Molecular Formula	C6H15NO5

246

Tomatine from Tomato 80.0+%, TCI America™

CAS: 17406-45-0 Molecular Formula: C50H83NO21 Molecular Weight (g/mol): 1034.2 MDL Number: MFCD00016888 InChI Key: REJLGAUYTKNVJM-MERLFABPSA-N Synonym: tomatine,22r,25r-5alpha-spirosolane-3beta-yl 4-o-2-o-beta-d-glucopyranosyl-3-o-beta-d-xylopyranosyl-beta-d-glucopyranosyl-beta-d-galactopyranoside PubChem CID: 133612499 SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)C)C)NC1

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Specifications

PubChem CID	133612499
CAS	17406-45-0
Molecular Weight (g/mol)	1034.2
MDL Number	MFCD00016888
SMILES	CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)C)C)NC1
Synonym	tomatine,22r,25r-5alpha-spirosolane-3beta-yl 4-o-2-o-beta-d-glucopyranosyl-3-o-beta-d-xylopyranosyl-beta-d-glucopyranosyl-beta-d-galactopyranoside
InChI Key	REJLGAUYTKNVJM-MERLFABPSA-N
Molecular Formula	C50H83NO21

247

N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine 98.0+%, TCI America™

CAS: 102-60-3 Molecular Formula: C14H32N2O4 Molecular Weight (g/mol): 292.42 MDL Number: MFCD00004534 InChI Key: NSOXQYCFHDMMGV-UHFFFAOYSA-N Synonym: quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis PubChem CID: 7615 IUPAC Name: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O

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Specifications

PubChem CID	7615
CAS	102-60-3
Molecular Weight (g/mol)	292.42
MDL Number	MFCD00004534
SMILES	CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O
Synonym	quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis
IUPAC Name	1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol
InChI Key	NSOXQYCFHDMMGV-UHFFFAOYSA-N
Molecular Formula	C14H32N2O4

248

1,3-Diamino-2-propanol 97.0+%, TCI America™

CAS: 616-29-5 Molecular Formula: C3H10N2O Molecular Weight (g/mol): 90.126 MDL Number: MFCD00008142 InChI Key: UYBWIEGTWASWSR-UHFFFAOYSA-N Synonym: 1,3-diamino-2-propanol,1,3-diamino-2-hydroxypropane,diaminoisopropanol,2-hydroxy-1,3-diaminopropane,2-propanol, 1,3-diamino,2-hydroxy-1,3-propanediamine,1,3-diamino-2-hydroxy-propane,2-propanol,3-diamino,acmc-1b1xv,1,3 diamino-propan-2-ol PubChem CID: 61157 IUPAC Name: 1,3-diaminopropan-2-ol SMILES: C(C(CN)O)N

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Specifications

PubChem CID	61157
CAS	616-29-5
Molecular Weight (g/mol)	90.126
MDL Number	MFCD00008142
SMILES	C(C(CN)O)N
Synonym	1,3-diamino-2-propanol,1,3-diamino-2-hydroxypropane,diaminoisopropanol,2-hydroxy-1,3-diaminopropane,2-propanol, 1,3-diamino,2-hydroxy-1,3-propanediamine,1,3-diamino-2-hydroxy-propane,2-propanol,3-diamino,acmc-1b1xv,1,3 diamino-propan-2-ol
IUPAC Name	1,3-diaminopropan-2-ol
InChI Key	UYBWIEGTWASWSR-UHFFFAOYSA-N
Molecular Formula	C3H10N2O

249

4-(3-Hydroxypropyl)morpholine 98.0+%, TCI America™

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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Specifications

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

250

3-Hydroxypiperidine 98.0+%, TCI America™

CAS: 6859-99-0 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00014591 InChI Key: BIWOSRSKDCZIFM-UHFFFAOYSA-N Synonym: 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine PubChem CID: 23293 IUPAC Name: piperidin-3-ol SMILES: C1CC(CNC1)O

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Specifications

PubChem CID	23293
CAS	6859-99-0
Molecular Weight (g/mol)	101.149
MDL Number	MFCD00014591
SMILES	C1CC(CNC1)O
Synonym	3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine
IUPAC Name	piperidin-3-ol
InChI Key	BIWOSRSKDCZIFM-UHFFFAOYSA-N
Molecular Formula	C5H11NO

251

3-(Isopropylamino)propanol 98.0+%, TCI America™

CAS: 33918-15-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00483086 InChI Key: GZCPWFOPXIDRDP-UHFFFAOYSA-N PubChem CID: 2063457 IUPAC Name: 3-(propan-2-ylamino)propan-1-ol SMILES: CC(C)NCCCO

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Specifications

PubChem CID	2063457
CAS	33918-15-9
Molecular Weight (g/mol)	117.192
MDL Number	MFCD00483086
SMILES	CC(C)NCCCO
IUPAC Name	3-(propan-2-ylamino)propan-1-ol
InChI Key	GZCPWFOPXIDRDP-UHFFFAOYSA-N
Molecular Formula	C6H15NO

252

DL-Phenylalaninol 98.0+%, TCI America™

CAS: 16088-07-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00066689 InChI Key: STVVMTBJNDTZBF-UHFFFAOYSA-N Synonym: dl-phenylalaninol,2-amino-3-phenyl-1-propanol,phenylalaninol,s-phenylalaninol,l-2-amino-3-phenyl-1-propanol,s-2-benzylethanolamine,benzenepropanol, beta-amino,s-beta-aminobenzenepropanol,chembl21676,2-amino-3-phenyl-propan-1-ol PubChem CID: 76652 IUPAC Name: 2-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N

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Specifications

PubChem CID	76652
CAS	16088-07-6
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00066689
SMILES	C1=CC=C(C=C1)CC(CO)N
Synonym	dl-phenylalaninol,2-amino-3-phenyl-1-propanol,phenylalaninol,s-phenylalaninol,l-2-amino-3-phenyl-1-propanol,s-2-benzylethanolamine,benzenepropanol, beta-amino,s-beta-aminobenzenepropanol,chembl21676,2-amino-3-phenyl-propan-1-ol
IUPAC Name	2-amino-3-phenylpropan-1-ol
InChI Key	STVVMTBJNDTZBF-UHFFFAOYSA-N
Molecular Formula	C9H13NO

253

2-(Butylamino)ethanol 98.0+%, TCI America™

CAS: 111-75-1 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00020570 InChI Key: LJDSTRZHPWMDPG-UHFFFAOYSA-N Synonym: N-Butylethanolamine PubChem CID: 8132 IUPAC Name: 2-(butylamino)ethan-1-ol SMILES: CCCCNCCO

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Specifications

PubChem CID	8132
CAS	111-75-1
Molecular Weight (g/mol)	117.19
MDL Number	MFCD00020570
SMILES	CCCCNCCO
Synonym	N-Butylethanolamine
IUPAC Name	2-(butylamino)ethan-1-ol
InChI Key	LJDSTRZHPWMDPG-UHFFFAOYSA-N
Molecular Formula	C6H15NO

254

Bis(2-hydroxyethyl)aminotris(hydroxymethyl)methane 99.0+%, TCI America™

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

255

N-(3-Aminopropyl)diethanolamine 90.0+%, TCI America™

CAS: 4985-85-7 Molecular Formula: C7H18N2O2 Molecular Weight (g/mol): 162.23 MDL Number: MFCD00047971 InChI Key: FKJVYOFPTRGCSP-UHFFFAOYSA-N Synonym: N,N-Bis(2-hydroxyethyl)-1,3-diaminopropane PubChem CID: 21088 IUPAC Name: 2-[(3-aminopropyl)(2-hydroxyethyl)amino]ethan-1-ol SMILES: NCCCN(CCO)CCO

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Specifications

PubChem CID	21088
CAS	4985-85-7
Molecular Weight (g/mol)	162.23
MDL Number	MFCD00047971
SMILES	NCCCN(CCO)CCO
Synonym	N,N-Bis(2-hydroxyethyl)-1,3-diaminopropane
IUPAC Name	2-[(3-aminopropyl)(2-hydroxyethyl)amino]ethan-1-ol
InChI Key	FKJVYOFPTRGCSP-UHFFFAOYSA-N
Molecular Formula	C7H18N2O2

Alkanolamines

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L-Isoleucinol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(2-Hydroxyethyl)lactamide 98.0+%, 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

2-(Isopropylamino)ethanol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Tomatine from Tomato 80.0+%, 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-hydroxypropyl)ethylenediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Diamino-2-propanol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

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

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

Bis(2-hydroxyethyl)aminotris(hydroxymethyl)methane 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(3-Aminopropyl)diethanolamine 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More