Alkanolamines

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

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1,036 – 1,048 of 1,048 results

1,036

Triethanolamine Hydrochloride, ≥98.5% (Dry Basis), Thermo Scientific™

CAS: 637-39-8 Molecular Formula: C6H16ClNO3 Molecular Weight (g/mol): 185.648 MDL Number: MFCD00012596 InChI Key: HHLJUSLZGFYWKW-UHFFFAOYSA-N Synonym: triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy PubChem CID: 101814 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride SMILES: C(CO)N(CCO)CCO.Cl

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Specifications

PubChem CID	101814
CAS	637-39-8
Molecular Weight (g/mol)	185.648
MDL Number	MFCD00012596
SMILES	C(CO)N(CCO)CCO.Cl
Synonym	triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy
IUPAC Name	2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride
InChI Key	HHLJUSLZGFYWKW-UHFFFAOYSA-N
Molecular Formula	C6H16ClNO3

1,037

3-Piperidino-1,2-propanediol 96%, Thermo Scientific™

CAS: 4847-93-2 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.229 InChI Key: MECNWXGGNCJFQJ-UHFFFAOYSA-N Synonym: 3-piperidino-1,2-propanediol,3-piperidin-1-yl propane-1,2-diol,1-n-piperidino-2,3-propanediol,3-piperidinopropane-1,2-diol,3-piperidylpropane-1,2-diol,1-piperidino-2,3-propanediol,1,2-propanediol,3-1-piperidinyl,1,2-propanediol, 3-1-piperidinyl,3-1-piperidinyl-1,2-propanediol # PubChem CID: 97824 IUPAC Name: 3-piperidin-1-ylpropane-1,2-diol SMILES: C1CCN(CC1)CC(CO)O

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Specifications

PubChem CID	97824
CAS	4847-93-2
Molecular Weight (g/mol)	159.229
SMILES	C1CCN(CC1)CC(CO)O
Synonym	3-piperidino-1,2-propanediol,3-piperidin-1-yl propane-1,2-diol,1-n-piperidino-2,3-propanediol,3-piperidinopropane-1,2-diol,3-piperidylpropane-1,2-diol,1-piperidino-2,3-propanediol,1,2-propanediol,3-1-piperidinyl,1,2-propanediol, 3-1-piperidinyl,3-1-piperidinyl-1,2-propanediol #
IUPAC Name	3-piperidin-1-ylpropane-1,2-diol
InChI Key	MECNWXGGNCJFQJ-UHFFFAOYSA-N
Molecular Formula	C8H17NO2

1,038

2-(Diethylamino)ethanol Hydrochloride, TCI America™

CAS: 14426-20-1 Molecular Formula: C6H16ClNO Molecular Weight (g/mol): 153.65 MDL Number: MFCD00036374 InChI Key: DBQUKJMNGUJRFI-UHFFFAOYSA-N Synonym: 2-diethylamino ethanol hydrochloride,dehydrasal,perdilaton,2-diethylaminoethanol hydrochloride,ethanol, 2-diethylamino-, hydrochloride,deae hydrochloride,unii-4w7n0aa8f1,diethylaminoethanol hydrochloride,n,n-diethylethanolamine hydrochloride PubChem CID: 84429 IUPAC Name: 2-(diethylamino)ethanol;hydrochloride SMILES: CCN(CC)CCO.Cl

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Specifications

PubChem CID	84429
CAS	14426-20-1
Molecular Weight (g/mol)	153.65
MDL Number	MFCD00036374
SMILES	CCN(CC)CCO.Cl
Synonym	2-diethylamino ethanol hydrochloride,dehydrasal,perdilaton,2-diethylaminoethanol hydrochloride,ethanol, 2-diethylamino-, hydrochloride,deae hydrochloride,unii-4w7n0aa8f1,diethylaminoethanol hydrochloride,n,n-diethylethanolamine hydrochloride
IUPAC Name	2-(diethylamino)ethanol;hydrochloride
InChI Key	DBQUKJMNGUJRFI-UHFFFAOYSA-N
Molecular Formula	C6H16ClNO

1,039

2-(tert-Butylamino)ethanol, TCI America™

CAS: 4620-70-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00002837 InChI Key: IUXYVKZUDNLISR-UHFFFAOYSA-N Synonym: 2-tert-butylamino ethanol,n-tert-butylethanolamine,tert-butylaminoethanol,t-butylethanolamine,ethanol, 2-tert-butylamino,ethanol, 2-1,1-dimethylethyl amino,n-t-butylethanolamine,2-t-butylamino ethanol,2-1,1-dimethylethyl amino ethanol,.beta.-tert-butylaminoethanol PubChem CID: 78361 IUPAC Name: 2-(tert-butylamino)ethan-1-ol SMILES: CC(C)(C)NCCO

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Specifications

PubChem CID	78361
CAS	4620-70-6
Molecular Weight (g/mol)	117.19
MDL Number	MFCD00002837
SMILES	CC(C)(C)NCCO
Synonym	2-tert-butylamino ethanol,n-tert-butylethanolamine,tert-butylaminoethanol,t-butylethanolamine,ethanol, 2-tert-butylamino,ethanol, 2-1,1-dimethylethyl amino,n-t-butylethanolamine,2-t-butylamino ethanol,2-1,1-dimethylethyl amino ethanol,.beta.-tert-butylaminoethanol
IUPAC Name	2-(tert-butylamino)ethan-1-ol
InChI Key	IUXYVKZUDNLISR-UHFFFAOYSA-N
Molecular Formula	C6H15NO

1,040

Stearyldiethanolamine 98.0+%, TCI America™

CAS: 10213-78-2 Molecular Formula: C22H47NO2 Molecular Weight (g/mol): 357.623 MDL Number: MFCD00059003 InChI Key: NDLNTMNRNCENRZ-UHFFFAOYSA-N PubChem CID: 61494 IUPAC Name: 2-[2-hydroxyethyl(octadecyl)amino]ethanol SMILES: CCCCCCCCCCCCCCCCCCN(CCO)CCO

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Specifications

PubChem CID	61494
CAS	10213-78-2
Molecular Weight (g/mol)	357.623
MDL Number	MFCD00059003
SMILES	CCCCCCCCCCCCCCCCCCN(CCO)CCO
IUPAC Name	2-[2-hydroxyethyl(octadecyl)amino]ethanol
InChI Key	NDLNTMNRNCENRZ-UHFFFAOYSA-N
Molecular Formula	C22H47NO2

1,041

2-(Dimethylamino)ethanol, TCI America™

CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002846 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO

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Specifications

PubChem CID	7902
CAS	108-01-0
Molecular Weight (g/mol)	89.138
ChEBI	CHEBI:271436
MDL Number	MFCD00002846
SMILES	CN(C)CCO
Synonym	2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon
IUPAC Name	2-(dimethylamino)ethanol
InChI Key	UEEJHVSXFDXPFK-UHFFFAOYSA-N
Molecular Formula	C4H11NO

1,042

Trap 101, Tocris Bioscience™

CAS: 1216621-00-9 Molecular Formula: C24H36ClN3O2 Molecular Weight (g/mol): 434.021 InChI Key: YEVMLMQAMCKVSC-UHFFFAOYSA-N Synonym: trap 101,trap-101 hydrochloride,1-1-cyclooctylmethyl-1,2,3,6-tetrahydro-5-hydroxymethyl-4-pyridinyl-3-ethyl-1,3-dihydro-2h-benzimidazol-2-one hydrochloride,1-1-cyclooctylmethyl-5-hydroxymethyl-1,2,3,6-tetrahydropyridin-4-yl-3-ethyl-1h-benzo d imidazol-2 3h-one hydrochloride,1-1-cyclooctylmethyl-3-hydroxymethyl-5,6-dihydro-2h-pyridin-4-yl-3-ethyl-1,3-benzodiazol-2-one hydrochloride,trap101-hcl,trap-101 hydrochloride hplc , powder,1-1-cyclooctylmethyl-1,2,3,6-tetrahydro-5-hydroxymethyl-4-pyridinyl-3-ethyl-1,3-dihydro-2hbenzimidazol-2-one hydrochloride PubChem CID: 56972178 IUPAC Name: 1-[1-(cyclooctylmethyl)-5-(hydroxymethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-ethylbenzimidazol-2-one;hydrochloride SMILES: CCN1C2=CC=CC=C2N(C1=O)C3=C(CN(CC3)CC4CCCCCCC4)CO.Cl

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Specifications

PubChem CID	56972178
CAS	1216621-00-9
Molecular Weight (g/mol)	434.021
SMILES	CCN1C2=CC=CC=C2N(C1=O)C3=C(CN(CC3)CC4CCCCCCC4)CO.Cl
Synonym	trap 101,trap-101 hydrochloride,1-1-cyclooctylmethyl-1,2,3,6-tetrahydro-5-hydroxymethyl-4-pyridinyl-3-ethyl-1,3-dihydro-2h-benzimidazol-2-one hydrochloride,1-1-cyclooctylmethyl-5-hydroxymethyl-1,2,3,6-tetrahydropyridin-4-yl-3-ethyl-1h-benzo d imidazol-2 3h-one hydrochloride,1-1-cyclooctylmethyl-3-hydroxymethyl-5,6-dihydro-2h-pyridin-4-yl-3-ethyl-1,3-benzodiazol-2-one hydrochloride,trap101-hcl,trap-101 hydrochloride hplc , powder,1-1-cyclooctylmethyl-1,2,3,6-tetrahydro-5-hydroxymethyl-4-pyridinyl-3-ethyl-1,3-dihydro-2hbenzimidazol-2-one hydrochloride
IUPAC Name	1-[1-(cyclooctylmethyl)-5-(hydroxymethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-ethylbenzimidazol-2-one;hydrochloride
InChI Key	YEVMLMQAMCKVSC-UHFFFAOYSA-N
Molecular Formula	C24H36ClN3O2

1,043

(S)-(-)-Pindolol, Tocris Bioscience™

CAS: 26328-11-0 Molecular Formula: C14H20N2O2 Molecular Weight (g/mol): 248.326 InChI Key: JZQKKSLKJUAGIC-NSHDSACASA-N Synonym: s--pindolol,s---pindolol,--pindolol,s-pindolol,s ?-pindolol,2s-1-1h-indol-4-yloxy-3-isopropylamino propan-2-ol,2s-1-1h-indol-4-yloxy-3-1-methylethyl amino propan-2-ol,2s-1-1h-indol-4-yloxy-3-propan-2-yl amino propan-2-ol,2s-1-1h-indol-4-yloxy-3-propan-2-ylamino propan-2-ol,s-1-1h-indol-4-yloxy-3-1-methylethyl amino-2-propanol PubChem CID: 688095 ChEBI: CHEBI:48281 IUPAC Name: (2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol SMILES: CC(C)NCC(COC1=CC=CC2=C1C=CN2)O

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Specifications

PubChem CID	688095
CAS	26328-11-0
Molecular Weight (g/mol)	248.326
ChEBI	CHEBI:48281
SMILES	CC(C)NCC(COC1=CC=CC2=C1C=CN2)O
Synonym	s--pindolol,s---pindolol,--pindolol,s-pindolol,s ?-pindolol,2s-1-1h-indol-4-yloxy-3-isopropylamino propan-2-ol,2s-1-1h-indol-4-yloxy-3-1-methylethyl amino propan-2-ol,2s-1-1h-indol-4-yloxy-3-propan-2-yl amino propan-2-ol,2s-1-1h-indol-4-yloxy-3-propan-2-ylamino propan-2-ol,s-1-1h-indol-4-yloxy-3-1-methylethyl amino-2-propanol
IUPAC Name	(2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
InChI Key	JZQKKSLKJUAGIC-NSHDSACASA-N
Molecular Formula	C14H20N2O2

1,044

Sigma Aldrich n-piperidin-4-yl-methanesulfonamide

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.