Alkanolamines
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Filtered Search Results
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
| 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 |
Trap 101, R&D Systems™
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
| 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 |
(S)-(-)-Pindolol, R&D Systems™
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
| 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 |
Ambeed AMBEED
NC3998682 2 1 AMINO 2 METHYLPROPAN 2 YL
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