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Alkanolamines

Organic compounds that contain both hydroxyl and amino functional groups on an alkane backbone.
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1 – 15 of 54 results
1

Bevantolol Hydrochloride 98.0+%, TCI America™

CAS: 42864-78-8 Molecular Formula: C20H28ClNO4 Molecular Weight (g/mol): 381.90 MDL Number: MFCD00941389 InChI Key: FJTKCFSPYUMXJB-UHFFFAOYNA-N Synonym: 1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol Hydrochloride, 1-[(3,4-Dimethoxyphenethyl)amino]-3-(m-tolyloxy)propan-2-ol Hydrochloride PubChem CID: 39324 ChEBI: CHEBI:31282 IUPAC Name: hydrogen 1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol chloride SMILES: [H+].[Cl-].COC1=CC=C(CCNCC(O)COC2=CC=CC(C)=C2)C=C1OC

PubChem CID 39324
CAS 42864-78-8
Molecular Weight (g/mol) 381.90
ChEBI CHEBI:31282
MDL Number MFCD00941389
SMILES [H+].[Cl-].COC1=CC=C(CCNCC(O)COC2=CC=CC(C)=C2)C=C1OC
Synonym 1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol Hydrochloride, 1-[(3,4-Dimethoxyphenethyl)amino]-3-(m-tolyloxy)propan-2-ol Hydrochloride
IUPAC Name hydrogen 1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol chloride
InChI Key FJTKCFSPYUMXJB-UHFFFAOYNA-N
Molecular Formula C20H28ClNO4
2

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

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
3

Venlafaxine Hydrochloride 98.0+%, TCI America™

CAS: 99300-78-4 Molecular Formula: C17H28ClNO2 Molecular Weight (g/mol): 313.866 MDL Number: MFCD03658865 InChI Key: QYRYFNHXARDNFZ-UHFFFAOYSA-N Synonym: venlafaxine hydrochloride,effexor,venlafaxine hcl,effexor xr,trevilor,dobupal,efexor,vandral,venlafaxinehydrochloride PubChem CID: 62923 ChEBI: CHEBI:9944 IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride SMILES: CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O.Cl

PubChem CID 62923
CAS 99300-78-4
Molecular Weight (g/mol) 313.866
ChEBI CHEBI:9944
MDL Number MFCD03658865
SMILES CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O.Cl
Synonym venlafaxine hydrochloride,effexor,venlafaxine hcl,effexor xr,trevilor,dobupal,efexor,vandral,venlafaxinehydrochloride
IUPAC Name 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride
InChI Key QYRYFNHXARDNFZ-UHFFFAOYSA-N
Molecular Formula C17H28ClNO2
4

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

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
5

1-(Dimethylamino)-3-[2-(3-methoxyphenethyl)phenoxy]-2-propanol Hydrochloride 98.0+%, TCI America™

CAS: 135261-74-4 Molecular Formula: C20H28ClNO3 Molecular Weight (g/mol): 365.898 MDL Number: MFCD01697013 InChI Key: YWZCEYHTWKUNMW-UHFFFAOYSA-N Synonym: 1-(Dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol Hydrochloride PubChem CID: 3070705 IUPAC Name: 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol;hydrochloride SMILES: CN(C)CC(COC1=CC=CC=C1CCC2=CC(=CC=C2)OC)O.Cl

PubChem CID 3070705
CAS 135261-74-4
Molecular Weight (g/mol) 365.898
MDL Number MFCD01697013
SMILES CN(C)CC(COC1=CC=CC=C1CCC2=CC(=CC=C2)OC)O.Cl
Synonym 1-(Dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol Hydrochloride
IUPAC Name 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol;hydrochloride
InChI Key YWZCEYHTWKUNMW-UHFFFAOYSA-N
Molecular Formula C20H28ClNO3
6

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

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
7

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

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
8

(-)-2-Cyano-6-phenyloxazolopiperidine 98.0+%, TCI America™

CAS: 88056-92-2 Molecular Formula: C14H17N2O Molecular Weight (g/mol): 229.30 MDL Number: MFCD00142338,MFCD08276761 InChI Key: GQHMNZGZXHZLEN-MELADBBJSA-O Synonym: --2-cyano-6-phenyloxazolopiperidine,2s,6r,9r-9-phenyl-7-oxa-1-azabicyclo 4.3.0 nonane-2-carbonitrile,3r,5s,8ar-3-phenylhexahydro-2h-oxazolo 3,2-a pyridine-5-carbonitrile,3r,5s,8ar---hexahydro-3-phenyl-5h-oxazolo 3,2-a pyridine-5-carbonitrile,3r,5s,8ar-3-phenylhexahydro-5h-1,3 oxazolo 3,2-a pyridine-5-carbonitrile,3r,5s,8ar-3-phenyl-hexahydro-2h-1,3 oxazolo 3,2-a pyridine-5-carbonitrile,--5-cyano-3-phenyl-2,3,5,6,7,8-hexahydro-5h-oxazolo 3,2-a pyridine,--2,3,5,6,7,8-hexahydro-3-phenyl-5h-oxazolo 3,2-a pyridine-5-carbonitrile,8aalpha-3beta-phenylhexahydro-5h-oxazolo 3,2-a pyridine-5alpha-carbonitrile PubChem CID: 2724819 IUPAC Name: (3R,5S,8aR)-5-cyano-3-phenyl-octahydro-[1,3]oxazolo[3,2-a]pyridin-4-ium SMILES: N#C[C@@H]1CCC[C@H]2OC[C@H]([NH+]12)C1=CC=CC=C1

PubChem CID 2724819
CAS 88056-92-2
Molecular Weight (g/mol) 229.30
MDL Number MFCD00142338,MFCD08276761
SMILES N#C[C@@H]1CCC[C@H]2OC[C@H]([NH+]12)C1=CC=CC=C1
Synonym --2-cyano-6-phenyloxazolopiperidine,2s,6r,9r-9-phenyl-7-oxa-1-azabicyclo 4.3.0 nonane-2-carbonitrile,3r,5s,8ar-3-phenylhexahydro-2h-oxazolo 3,2-a pyridine-5-carbonitrile,3r,5s,8ar---hexahydro-3-phenyl-5h-oxazolo 3,2-a pyridine-5-carbonitrile,3r,5s,8ar-3-phenylhexahydro-5h-1,3 oxazolo 3,2-a pyridine-5-carbonitrile,3r,5s,8ar-3-phenyl-hexahydro-2h-1,3 oxazolo 3,2-a pyridine-5-carbonitrile,--5-cyano-3-phenyl-2,3,5,6,7,8-hexahydro-5h-oxazolo 3,2-a pyridine,--2,3,5,6,7,8-hexahydro-3-phenyl-5h-oxazolo 3,2-a pyridine-5-carbonitrile,8aalpha-3beta-phenylhexahydro-5h-oxazolo 3,2-a pyridine-5alpha-carbonitrile
IUPAC Name (3R,5S,8aR)-5-cyano-3-phenyl-octahydro-[1,3]oxazolo[3,2-a]pyridin-4-ium
InChI Key GQHMNZGZXHZLEN-MELADBBJSA-O
Molecular Formula C14H17N2O
9

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

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
10

N-Methyldiethanolamine, 99+%, Thermo Scientific Chemicals

CAS: 105-59-9 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.16 MDL Number: MFCD00002848 InChI Key: CRVGTESFCCXCTH-UHFFFAOYSA-N Synonym: n-methyldiethanolamine,methyldiethanolamine,2,2'-methylimino diethanol,ethanol, 2,2'-methylimino bis,methyl diethanolamine,n-methyliminodiethanol,n-methyl-2,2'-iminodiethanol,n-methylaminodiglycol,2,2'-methyliminodiethanol,n-methyldiethanolimine PubChem CID: 7767 SMILES: CN(CCO)CCO

PubChem CID 7767
CAS 105-59-9
Molecular Weight (g/mol) 119.16
MDL Number MFCD00002848
SMILES CN(CCO)CCO
Synonym n-methyldiethanolamine,methyldiethanolamine,2,2'-methylimino diethanol,ethanol, 2,2'-methylimino bis,methyl diethanolamine,n-methyliminodiethanol,n-methyl-2,2'-iminodiethanol,n-methylaminodiglycol,2,2'-methyliminodiethanol,n-methyldiethanolimine
InChI Key CRVGTESFCCXCTH-UHFFFAOYSA-N
Molecular Formula C5H13NO2
11

1-Dimethylamino-2-propanol, 99%

CAS: 108-16-7 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.16 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

PubChem CID 37511
CAS 108-16-7
Molecular Weight (g/mol) 103.16
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
12

(R)-(-)-2-Amino-1-butanol, 98%

CAS: 5856-63-3 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00064419 InChI Key: JCBPETKZIGVZRE-UHFFFAOYNA-N Synonym: r-2-aminobutan-1-ol,r---2-amino-1-butanol,2r-2-aminobutan-1-ol,r-2-amino-1-butanol,1-butanol, 2-amino-, 2r,unii-4f725v55ln,2-amino-1-butanol, r,2-amino-1-butanol,-,l---2-amino-1-butanol,1-butanol, 2-amino-, r PubChem CID: 2723856 IUPAC Name: 2-aminobutan-1-ol SMILES: CCC(N)CO

PubChem CID 2723856
CAS 5856-63-3
Molecular Weight (g/mol) 89.14
MDL Number MFCD00064419
SMILES CCC(N)CO
Synonym r-2-aminobutan-1-ol,r---2-amino-1-butanol,2r-2-aminobutan-1-ol,r-2-amino-1-butanol,1-butanol, 2-amino-, 2r,unii-4f725v55ln,2-amino-1-butanol, r,2-amino-1-butanol,-,l---2-amino-1-butanol,1-butanol, 2-amino-, r
IUPAC Name 2-aminobutan-1-ol
InChI Key JCBPETKZIGVZRE-UHFFFAOYNA-N
Molecular Formula C4H11NO
13

(1R,2S)-(-)-2-Amino-1,2-diphenylethanol, 99%

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

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
14

(S)-(+)-1-Amino-2-propanol, 98+%

CAS: 2799-17-9 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064429 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033 PubChem CID: 7311736 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN

PubChem CID 7311736
CAS 2799-17-9
Molecular Weight (g/mol) 75.11
MDL Number MFCD00064429
SMILES CC(O)CN
Synonym s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033
IUPAC Name 1-aminopropan-2-ol
InChI Key HXKKHQJGJAFBHI-UHFFFAOYNA-N
Molecular Formula C3H9NO
15

Sigma Aldrich Fine Chemicals Biosciences CGP 55845 hydrochloride >=98% (HPLC) | 149184-22-5 | 25MG

CGP 55845 hydrochloride >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 438.71 | 149184-22-5 | 25MG

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