Alkanolamines

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

286 – 300 of 1,047 results

286

(1R,2S)-(-)-2-Amino-1,2-diphenylethanol 99.0+%, TCI America™

CAS: 23190-16-1 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00074960 InChI Key: GEJJWYZZKKKSEV-UONOGXRCSA-N Synonym: 1r,2s-2-amino-1,2-diphenylethanol,1r,2s---2-amino-1,2-diphenylethanol,1r,2s-2-amino-1,2-diphenyl-ethanol,1r,2s-2-amino-1,2-diphenylethan-1-ol,1s,2r-1,2-diphenyl-2-hydroxyethylamine,pubchem5986,ksc201s9n,gejjwyzzkkksev-uonogxrcsa,erythro-2-amino-1,2-diphenylethanol,1r,2s---diphenyl-2-aminoethanol PubChem CID: 719819 IUPAC Name: (1R,2S)-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	719819
CAS	23190-16-1
Molecular Weight (g/mol)	213.28
MDL Number	MFCD00074960
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
Synonym	1r,2s-2-amino-1,2-diphenylethanol,1r,2s---2-amino-1,2-diphenylethanol,1r,2s-2-amino-1,2-diphenyl-ethanol,1r,2s-2-amino-1,2-diphenylethan-1-ol,1s,2r-1,2-diphenyl-2-hydroxyethylamine,pubchem5986,ksc201s9n,gejjwyzzkkksev-uonogxrcsa,erythro-2-amino-1,2-diphenylethanol,1r,2s---diphenyl-2-aminoethanol
IUPAC Name	(1R,2S)-2-amino-1,2-diphenylethanol
InChI Key	GEJJWYZZKKKSEV-UONOGXRCSA-N
Molecular Formula	C14H15NO

287

(1S,2R)-(+)-2-Amino-1,2-diphenylethanol 99.0+%, TCI America™

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

Pricing & Availability
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

288

Diethanolamine 99.0+%, TCI America™

CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-[(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCNCCO

Pricing & Availability
Specifications

PubChem CID	8113
CAS	111-42-2
Molecular Weight (g/mol)	105.14
ChEBI	CHEBI:28123
MDL Number	MFCD00002843
SMILES	OCCNCCO
Synonym	diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis
IUPAC Name	2-[(2-hydroxyethyl)amino]ethan-1-ol
InChI Key	ZBCBWPMODOFKDW-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

289

2-[(Hydroxymethyl)amino]ethanol 95.0+%, TCI America™

CAS: 65184-12-5 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00128999 InChI Key: NWPCFCBFUXXJIE-UHFFFAOYSA-N Synonym: N-(Hydroxymethyl)ethanolamine PubChem CID: 61929 IUPAC Name: 2-[(hydroxymethyl)amino]ethan-1-ol SMILES: OCCNCO

Pricing & Availability
Specifications

PubChem CID	61929
CAS	65184-12-5
Molecular Weight (g/mol)	91.11
MDL Number	MFCD00128999
SMILES	OCCNCO
Synonym	N-(Hydroxymethyl)ethanolamine
IUPAC Name	2-[(hydroxymethyl)amino]ethan-1-ol
InChI Key	NWPCFCBFUXXJIE-UHFFFAOYSA-N
Molecular Formula	C3H9NO2

290

D-Prolinol 99.0+%, TCI America™

CAS: 68832-13-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00064321 InChI Key: HVVNJUAVDAZWCB-RXMQYKEDSA-N Synonym: d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine PubChem CID: 2724541 ChEBI: CHEBI:84258 IUPAC Name: [(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO

Pricing & Availability
Specifications

PubChem CID	2724541
CAS	68832-13-3
Molecular Weight (g/mol)	101.149
ChEBI	CHEBI:84258
MDL Number	MFCD00064321
SMILES	C1CC(NC1)CO
Synonym	d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine
IUPAC Name	[(2R)-pyrrolidin-2-yl]methanol
InChI Key	HVVNJUAVDAZWCB-RXMQYKEDSA-N
Molecular Formula	C5H11NO

291

3-(Dimethylamino)-1-propanol 98.0+%, TCI America™

Pricing & Availability

292

Propranolol Hydrochloride 99.0+%, TCI America™

CAS: 318-98-9 Molecular Formula: C16H22ClNO2 Molecular Weight (g/mol): 295.807 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

Pricing & Availability
Specifications

PubChem CID	62882
CAS	318-98-9
Molecular Weight (g/mol)	295.807
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	C16H22ClNO2

293

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

Pricing & Availability
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

294

L-Valinol 97.0+%, TCI America™

CAS: 2026-48-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064296 InChI Key: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol PubChem CID: 640993 IUPAC Name: (2S)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@H](N)CO

Pricing & Availability
Specifications

PubChem CID	640993
CAS	2026-48-4
Molecular Weight (g/mol)	103.17
MDL Number	MFCD00064296
SMILES	CC(C)[C@H](N)CO
Synonym	l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol
IUPAC Name	(2S)-2-amino-3-methylbutan-1-ol
InChI Key	NWYYWIJOWOLJNR-RXMQYKEDSA-N
Molecular Formula	C5H13NO

295

1,3-Bis[tris(hydroxymethyl)methylamino]propane 99.0+%, TCI America™

CAS: 64431-96-5 Molecular Formula: C11H26N2O6 Molecular Weight (g/mol): 282.337 MDL Number: MFCD00004689 InChI Key: HHKZCCWKTZRCCL-UHFFFAOYSA-N Synonym: bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p PubChem CID: 125132 ChEBI: CHEBI:40947 IUPAC Name: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

Pricing & Availability
Specifications

PubChem CID	125132
CAS	64431-96-5
Molecular Weight (g/mol)	282.337
ChEBI	CHEBI:40947
MDL Number	MFCD00004689
SMILES	C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
Synonym	bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p
IUPAC Name	2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol
InChI Key	HHKZCCWKTZRCCL-UHFFFAOYSA-N
Molecular Formula	C11H26N2O6

296

N,N'-Bis(2-hydroxyethyl)ethylenediamine 98.0+%, TCI America™

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297

1-[N-(2-Hydroxyethyl)-4'-piperidyl]-3-(4'-piperidyl)propane 96.0+%, TCI America™

CAS: 14712-23-3 Molecular Formula: C15H30N2O Molecular Weight (g/mol): 254.418 MDL Number: MFCD00023766 InChI Key: KTRJPKYFFZFQJB-UHFFFAOYSA-N PubChem CID: 84604 IUPAC Name: 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol SMILES: C1CNCCC1CCCC2CCN(CC2)CCO

Pricing & Availability
Specifications

PubChem CID	84604
CAS	14712-23-3
Molecular Weight (g/mol)	254.418
MDL Number	MFCD00023766
SMILES	C1CNCCC1CCCC2CCN(CC2)CCO
IUPAC Name	2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol
InChI Key	KTRJPKYFFZFQJB-UHFFFAOYSA-N
Molecular Formula	C15H30N2O

298

1-(2-Hydroxyethyl)ethyleneimine 97.0+%, TCI America™

CAS: 1072-52-2 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00005119 InChI Key: VYONOYYDEFODAJ-UHFFFAOYSA-N Synonym: 1-aziridineethanol,2-aziridin-1-yl ethanol,2-1-aziridinyl ethanol,1-azirdineethanol,2-azidin-1-yl ethanol,1-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl aziridine,ethanol, 2-1-aziridinyl,n-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl ethyleneimine PubChem CID: 14074 ChEBI: CHEBI:82393 IUPAC Name: 2-(aziridin-1-yl)ethanol SMILES: C1CN1CCO

Pricing & Availability
Specifications

PubChem CID	14074
CAS	1072-52-2
Molecular Weight (g/mol)	87.122
ChEBI	CHEBI:82393
MDL Number	MFCD00005119
SMILES	C1CN1CCO
Synonym	1-aziridineethanol,2-aziridin-1-yl ethanol,2-1-aziridinyl ethanol,1-azirdineethanol,2-azidin-1-yl ethanol,1-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl aziridine,ethanol, 2-1-aziridinyl,n-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl ethyleneimine
IUPAC Name	2-(aziridin-1-yl)ethanol
InChI Key	VYONOYYDEFODAJ-UHFFFAOYSA-N
Molecular Formula	C4H9NO

299

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

CAS: 623-57-4 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00004714 InChI Key: QCMHUGYTOGXZIW-UHFFFAOYSA-N Synonym: N,N-Dimethyl-2,3-dihydroxypropylamine PubChem CID: 79078 IUPAC Name: 3-(dimethylamino)propane-1,2-diol SMILES: CN(C)CC(CO)O

Pricing & Availability
Specifications

PubChem CID	79078
CAS	623-57-4
Molecular Weight (g/mol)	119.164
MDL Number	MFCD00004714
SMILES	CN(C)CC(CO)O
Synonym	N,N-Dimethyl-2,3-dihydroxypropylamine
IUPAC Name	3-(dimethylamino)propane-1,2-diol
InChI Key	QCMHUGYTOGXZIW-UHFFFAOYSA-N
Molecular Formula	C5H13NO2

300

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

Pricing & Availability
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

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Alkanolamines

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(1R,2S)-(-)-2-Amino-1,2-diphenylethanol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(1S,2R)-(+)-2-Amino-1,2-diphenylethanol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

2-[(Hydroxymethyl)amino]ethanol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

D-Prolinol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Propranolol Hydrochloride 99.0+%, 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

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

1,3-Bis[tris(hydroxymethyl)methylamino]propane 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

1-[N-(2-Hydroxyethyl)-4'-piperidyl]-3-(4'-piperidyl)propane 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

3-(Dimethylamino)-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

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