Alkanolamines
- (17)
- (92)
- (28)
- (4)
- (2)
- (14)
- (5)
- (6)
- (1)
- (64)
- (1)
- (18)
- (16)
- (5)
- (2)
- (5)
- (2)
- (4)
- (1)
- (8)
- (21)
- (10)
- (9)
- (1)
- (2)
- (120)
- (6)
- (40)
- (6)
- (24)
- (1)
- (11)
- (11)
- (7)
- (2)
- (10)
- (3)
- (1)
- (1)
- (1)
- (3)
- (114)
- (8)
- (10)
- (1)
- (13)
- (1)
- (9)
- (74)
- (41)
- (6)
- (1)
- (1)
- (3)
- (1)
- (13)
- (1)
- (5)
- (3)
- (14)
- (12)
- (1)
- (6)
- (9)
- (25)
- (4)
- (1)
- (1)
- (1)
- (2)
- (8)
- (9)
- (1)
- (1)
- (13)
- (4)
- (3)
- (10)
- (10)
- (5)
- (22)
- (19)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (7)
- (14)
- (1)
- (3)
- (6)
- (3)
- (4)
- (1)
- (1)
- (8)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (5)
- (3)
- (6)
- (1)
- (1)
- (2)
- (6)
- (3)
- (1)
- (26)
- (3)
- (7)
- (1)
- (1)
- (2)
- (1)
- (5)
- (1)
- (1)
- (11)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (6)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (4)
- (2)
- (3)
- (1)
- (1)
- (7)
- (5)
- (1)
- (1)
- (1)
- (1)
- (4)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (12)
- (5)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (10)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (4)
- (4)
- (1)
- (6)
- (2)
- (5)
- (1)
- (3)
- (4)
- (8)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (31)
- (9)
- (1)
- (46)
- (2)
- (11)
- (2)
- (4)
- (6)
- (6)
- (8)
- (2)
- (21)
- (28)
- (4)
- (4)
- (27)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (4)
- (2)
- (2)
- (5)
- (1)
- (2)
- (27)
- (1)
- (10)
- (1)
- (25)
- (21)
- (73)
- (3)
- (4)
- (2)
- (1)
- (25)
- (3)
- (2)
- (2)
- (23)
- (10)
- (22)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (4)
- (5)
- (12)
- (1)
- (6)
- (1)
- (2)
- (7)
- (30)
- (13)
- (47)
- (4)
- (8)
- (95)
- (5)
- (7)
- (3)
- (8)
- (6)
- (108)
- (16)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (7)
- (42)
- (103)
- (4)
- (30)
- (3)
- (4)
- (3)
- (1)
- (195)
- (8)
- (2)
- (10)
- (2)
- (6)
- (30)
- (6)
- (2)
- (11)
- (2)
- (14)
- (32)
- (7)
- (4)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (5)
- (4)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (7)
- (1)
- (5)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (21)
- (2)
- (4)
- (3)
- (8)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (9)
- (6)
- (1)
- (3)
- (9)
- (9)
- (1)
- (8)
- (3)
- (2)
- (2)
- (4)
- (7)
- (2)
- (2)
- (6)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (2)
- (6)
- (9)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (4)
- (1)
- (3)
- (3)
- (3)
- (3)
- (1)
- (1)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (9)
- (7)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (5)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (4)
Filtered Search Results
N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine 50.0+%, TCI America™
CAS: 140-07-8 Molecular Formula: C10H24N2O4 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00002854 InChI Key: BYACHAOCSIPLCM-UHFFFAOYSA-N Synonym: theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine PubChem CID: 67322 IUPAC Name: 2-({2-[bis(2-hydroxyethyl)amino]ethyl}(2-hydroxyethyl)amino)ethan-1-ol SMILES: OCCN(CCO)CCN(CCO)CCO
| PubChem CID | 67322 |
|---|---|
| CAS | 140-07-8 |
| Molecular Weight (g/mol) | 236.31 |
| MDL Number | MFCD00002854 |
| SMILES | OCCN(CCO)CCN(CCO)CCO |
| Synonym | theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine |
| IUPAC Name | 2-({2-[bis(2-hydroxyethyl)amino]ethyl}(2-hydroxyethyl)amino)ethan-1-ol |
| InChI Key | BYACHAOCSIPLCM-UHFFFAOYSA-N |
| Molecular Formula | C10H24N2O4 |
N-(2-Hydroxypropyl)ethylenediamine 96.0+%, TCI America™
CAS: 123-84-2 Molecular Formula: C5H14N2O Molecular Weight (g/mol): 118.18 MDL Number: MFCD00025598 InChI Key: CWKVFRNCODQPDB-UHFFFAOYNA-N Synonym: 2-(2-Aminoethylamino)isopropanol, N-Aminoethylisopropanolamine PubChem CID: 101594 IUPAC Name: 1-[(2-aminoethyl)amino]propan-2-ol SMILES: CC(O)CNCCN
| PubChem CID | 101594 |
|---|---|
| CAS | 123-84-2 |
| Molecular Weight (g/mol) | 118.18 |
| MDL Number | MFCD00025598 |
| SMILES | CC(O)CNCCN |
| Synonym | 2-(2-Aminoethylamino)isopropanol, N-Aminoethylisopropanolamine |
| IUPAC Name | 1-[(2-aminoethyl)amino]propan-2-ol |
| InChI Key | CWKVFRNCODQPDB-UHFFFAOYNA-N |
| Molecular Formula | C5H14N2O |
Miglitol 98.0+%, TCI America™
CAS: 72432-03-2 Molecular Formula: C8H17NO5 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00867240 InChI Key: IBAQFPQHRJAVAV-ULAWRXDQSA-N PubChem CID: 441314 ChEBI: CHEBI:6935 IUPAC Name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol SMILES: OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
| PubChem CID | 441314 |
|---|---|
| CAS | 72432-03-2 |
| Molecular Weight (g/mol) | 207.23 |
| ChEBI | CHEBI:6935 |
| MDL Number | MFCD00867240 |
| SMILES | OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO |
| IUPAC Name | (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol |
| InChI Key | IBAQFPQHRJAVAV-ULAWRXDQSA-N |
| Molecular Formula | C8H17NO5 |
L-Isoleucinol 97.0+%, TCI America™
CAS: 24629-25-2 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00004731 InChI Key: VTQHAQXFSHDMHT-NTSWFWBYSA-O Synonym: l-isoleucinol,2s,3s-2-amino-3-methylpentan-1-ol,s-+-isoleucinol,h-isoleucinol,l-+-isoleucinol,isoleucinol,2s,3s-2-amino-3-methyl-pentan-1-ol,h-ile-ol,1-pentanol, 2-amino-3-methyl-, 2s,3s PubChem CID: 2724027 IUPAC Name: (2S,3S)-1-hydroxy-3-methylpentan-2-aminium SMILES: CC[C@H](C)[C@H]([NH3+])CO
| PubChem CID | 2724027 |
|---|---|
| CAS | 24629-25-2 |
| Molecular Weight (g/mol) | 118.20 |
| MDL Number | MFCD00004731 |
| SMILES | CC[C@H](C)[C@H]([NH3+])CO |
| Synonym | l-isoleucinol,2s,3s-2-amino-3-methylpentan-1-ol,s-+-isoleucinol,h-isoleucinol,l-+-isoleucinol,isoleucinol,2s,3s-2-amino-3-methyl-pentan-1-ol,h-ile-ol,1-pentanol, 2-amino-3-methyl-, 2s,3s |
| IUPAC Name | (2S,3S)-1-hydroxy-3-methylpentan-2-aminium |
| InChI Key | VTQHAQXFSHDMHT-NTSWFWBYSA-O |
| Molecular Formula | C6H16NO |
DL-Prolinol 95.0+%, TCI America™
CAS: 498-63-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00601073 InChI Key: HVVNJUAVDAZWCB-UHFFFAOYSA-N Synonym: 2-hydroxymethyl pyrrolidine,2-pyrrolidinemethanol,prolinol,pyrrolidin-2-yl-methanol,dl-prolinol,2-hydroxymethylpyrrolidine,pyrrolidin-2-yl methanol,2-pyrrolidinylmethanol,pyrrolidine-2-methanol,2-pyrrolidinylmethanol # PubChem CID: 90908 ChEBI: CHEBI:59652 IUPAC Name: pyrrolidin-2-ylmethanol SMILES: C1CC(NC1)CO
| PubChem CID | 90908 |
|---|---|
| CAS | 498-63-5 |
| Molecular Weight (g/mol) | 101.149 |
| ChEBI | CHEBI:59652 |
| MDL Number | MFCD00601073 |
| SMILES | C1CC(NC1)CO |
| Synonym | 2-hydroxymethyl pyrrolidine,2-pyrrolidinemethanol,prolinol,pyrrolidin-2-yl-methanol,dl-prolinol,2-hydroxymethylpyrrolidine,pyrrolidin-2-yl methanol,2-pyrrolidinylmethanol,pyrrolidine-2-methanol,2-pyrrolidinylmethanol # |
| IUPAC Name | pyrrolidin-2-ylmethanol |
| InChI Key | HVVNJUAVDAZWCB-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
(R)-(-)-3-Pyrrolidinol Hydrochloride 98.0+%, TCI America™
CAS: 104706-47-0 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD00191570 InChI Key: QPMSJEFZULFYTB-PGMHMLKASA-N Synonym: r-3-hydroxypyrrolidine hydrochloride,r---3-pyrrolidinol hydrochloride,3r-pyrrolidin-3-ol hydrochloride,r-pyrrolidin-3-ol hydrochloride,r-3-hydroxypyrrolidine hcl,r-3-pyrrolidinol hydrochloride,3r-3-hydroxypyrrolidine hydrochloride,3r-pyrrolidinol hydrochloride,r-+-3-pyrrolidinol hydrochloride PubChem CID: 2759336 IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride SMILES: C1CNCC1O.Cl
| PubChem CID | 2759336 |
|---|---|
| CAS | 104706-47-0 |
| Molecular Weight (g/mol) | 123.58 |
| MDL Number | MFCD00191570 |
| SMILES | C1CNCC1O.Cl |
| Synonym | r-3-hydroxypyrrolidine hydrochloride,r---3-pyrrolidinol hydrochloride,3r-pyrrolidin-3-ol hydrochloride,r-pyrrolidin-3-ol hydrochloride,r-3-hydroxypyrrolidine hcl,r-3-pyrrolidinol hydrochloride,3r-3-hydroxypyrrolidine hydrochloride,3r-pyrrolidinol hydrochloride,r-+-3-pyrrolidinol hydrochloride |
| IUPAC Name | (3R)-pyrrolidin-3-ol;hydrochloride |
| InChI Key | QPMSJEFZULFYTB-PGMHMLKASA-N |
| Molecular Formula | C4H10ClNO |
2-(Ethylamino)ethanol 98.0+%, TCI America™
CAS: 110-73-6 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002841 InChI Key: MIJDSYMOBYNHOT-UHFFFAOYSA-N Synonym: 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol PubChem CID: 8072 IUPAC Name: 2-(ethylamino)ethanol SMILES: CCNCCO
| PubChem CID | 8072 |
|---|---|
| CAS | 110-73-6 |
| Molecular Weight (g/mol) | 89.138 |
| MDL Number | MFCD00002841 |
| SMILES | CCNCCO |
| Synonym | 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol |
| IUPAC Name | 2-(ethylamino)ethanol |
| InChI Key | MIJDSYMOBYNHOT-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
(S)-(-)-3-tert-Butylamino-1,2-propanediol 96.0+%, TCI America™
CAS: 30315-46-9 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00190165 InChI Key: JWBMVCAZXJMSOX-LURJTMIESA-N PubChem CID: 2733671 IUPAC Name: (2S)-3-(tert-butylamino)propane-1,2-diol SMILES: CC(C)(C)NCC(CO)O
| PubChem CID | 2733671 |
|---|---|
| CAS | 30315-46-9 |
| Molecular Weight (g/mol) | 147.218 |
| MDL Number | MFCD00190165 |
| SMILES | CC(C)(C)NCC(CO)O |
| IUPAC Name | (2S)-3-(tert-butylamino)propane-1,2-diol |
| InChI Key | JWBMVCAZXJMSOX-LURJTMIESA-N |
| Molecular Formula | C7H17NO2 |
3-Piperidinemethanol 98.0+%, TCI America™
CAS: 4606-65-9 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00005997 InChI Key: VUNPWIPIOOMCPT-UHFFFAOYSA-N Synonym: 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol PubChem CID: 107308 IUPAC Name: piperidin-3-ylmethanol SMILES: C1CC(CNC1)CO
| PubChem CID | 107308 |
|---|---|
| CAS | 4606-65-9 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00005997 |
| SMILES | C1CC(CNC1)CO |
| Synonym | 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol |
| IUPAC Name | piperidin-3-ylmethanol |
| InChI Key | VUNPWIPIOOMCPT-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
(-)-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 |
2-(Methylamino)ethanol 99.0+%, TCI America™
CAS: 109-83-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00002839 InChI Key: OPKOKAMJFNKNAS-UHFFFAOYSA-N Synonym: 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol PubChem CID: 8016 ChEBI: CHEBI:21763 IUPAC Name: 2-(methylamino)ethan-1-ol SMILES: CNCCO
| PubChem CID | 8016 |
|---|---|
| CAS | 109-83-1 |
| Molecular Weight (g/mol) | 75.11 |
| ChEBI | CHEBI:21763 |
| MDL Number | MFCD00002839 |
| SMILES | CNCCO |
| Synonym | 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol |
| IUPAC Name | 2-(methylamino)ethan-1-ol |
| InChI Key | OPKOKAMJFNKNAS-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO |
1-Ethylamino-2-propanol 97.0+%, TCI America™
CAS: 40171-86-6 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00082193 InChI Key: UCYJVNBJCIZMTJ-UHFFFAOYNA-N PubChem CID: 3016164 IUPAC Name: 1-(ethylamino)propan-2-ol SMILES: CCNCC(C)O
| PubChem CID | 3016164 |
|---|---|
| CAS | 40171-86-6 |
| Molecular Weight (g/mol) | 103.17 |
| MDL Number | MFCD00082193 |
| SMILES | CCNCC(C)O |
| IUPAC Name | 1-(ethylamino)propan-2-ol |
| InChI Key | UCYJVNBJCIZMTJ-UHFFFAOYNA-N |
| Molecular Formula | C5H13NO |
2-Amino-1,3-propanediol 98.0+%, TCI America™
CAS: 534-03-2 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00051487 InChI Key: KJJPLEZQSCZCKE-UHFFFAOYSA-N Synonym: 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel PubChem CID: 68294 IUPAC Name: 2-aminopropane-1,3-diol SMILES: NC(CO)CO
| PubChem CID | 68294 |
|---|---|
| CAS | 534-03-2 |
| Molecular Weight (g/mol) | 91.11 |
| MDL Number | MFCD00051487 |
| SMILES | NC(CO)CO |
| Synonym | 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel |
| IUPAC Name | 2-aminopropane-1,3-diol |
| InChI Key | KJJPLEZQSCZCKE-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO2 |
2-(Dibutylamino)ethanol 99.0+%, TCI America™
CAS: 102-81-8 Molecular Formula: C10H23NO Molecular Weight (g/mol): 173.3 MDL Number: MFCD00014033 InChI Key: IWSZDQRGNFLMJS-UHFFFAOYSA-N Synonym: 2-dibutylamino ethanol,n,n-dibutylethanolamine,2-n-dibutylaminoethanol,ethanol, 2-dibutylamino,dibutylethanolamine,di n-butyl ethanolamine,bu2ae,2-di-n-butylaminoethanol,dbae,dibutylaminoethanol PubChem CID: 7621 IUPAC Name: 2-(dibutylamino)ethanol SMILES: CCCCN(CCCC)CCO
| PubChem CID | 7621 |
|---|---|
| CAS | 102-81-8 |
| Molecular Weight (g/mol) | 173.3 |
| MDL Number | MFCD00014033 |
| SMILES | CCCCN(CCCC)CCO |
| Synonym | 2-dibutylamino ethanol,n,n-dibutylethanolamine,2-n-dibutylaminoethanol,ethanol, 2-dibutylamino,dibutylethanolamine,di n-butyl ethanolamine,bu2ae,2-di-n-butylaminoethanol,dbae,dibutylaminoethanol |
| IUPAC Name | 2-(dibutylamino)ethanol |
| InChI Key | IWSZDQRGNFLMJS-UHFFFAOYSA-N |
| Molecular Formula | C10H23NO |
2-(Dimethylamino)-2-methyl-1-propanol 97.0+%, TCI America™
CAS: 7005-47-2 Molecular Formula: C6H16ClNO Molecular Weight (g/mol): 153.65 MDL Number: MFCD00021978 InChI Key: QVNXEWQCNPSJLG-UHFFFAOYSA-N Synonym: dmamp,2-dimethylamino-2-methylpropan-1-ol,1-propanol, 2-dimethylamino-2-methyl,usaf cs-1,2-dimethylamino-2-methyl-1-propanol,2-dimethylamino-2-methylpropanol,unii-6zwg40uq9e,2-n,n-dimethylamino isobutanol,6zwg40uq9e PubChem CID: 23435 IUPAC Name: hydrogen 2-(dimethylamino)-2-methylpropan-1-ol chloride SMILES: [H+].[Cl-].CN(C)C(C)(C)CO
| PubChem CID | 23435 |
|---|---|
| CAS | 7005-47-2 |
| Molecular Weight (g/mol) | 153.65 |
| MDL Number | MFCD00021978 |
| SMILES | [H+].[Cl-].CN(C)C(C)(C)CO |
| Synonym | dmamp,2-dimethylamino-2-methylpropan-1-ol,1-propanol, 2-dimethylamino-2-methyl,usaf cs-1,2-dimethylamino-2-methyl-1-propanol,2-dimethylamino-2-methylpropanol,unii-6zwg40uq9e,2-n,n-dimethylamino isobutanol,6zwg40uq9e |
| IUPAC Name | hydrogen 2-(dimethylamino)-2-methylpropan-1-ol chloride |
| InChI Key | QVNXEWQCNPSJLG-UHFFFAOYSA-N |
| Molecular Formula | C6H16ClNO |