Alkanolamines

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

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1,111 – 1,119 of 1,119 results

1,111

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

1,112

Ethanolamine, 20% w/v, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 2-Aminoethanol, Monoethanolamine IUPAC Name: water SMILES: O

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Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
Synonym	2-Aminoethanol, Monoethanolamine
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

1,113

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

1,114

(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

Pricing & Availability
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

1,115

Sigma Aldrich 3-(4-Ethylphenyl)-1H-pyrazole-4-carbaldehyde

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.