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Filtered Search Results
(S)-2-Isopropylamino-3-methyl-1-butanol 97.0+%, TCI America™
CAS: 112211-88-8 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.246 MDL Number: MFCD00671550 InChI Key: ANZBKMZVBJDTEL-MRVPVSSYSA-N Synonym: (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine PubChem CID: 13778611 IUPAC Name: (2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol SMILES: CC(C)C(CO)NC(C)C
| PubChem CID | 13778611 |
|---|---|
| CAS | 112211-88-8 |
| Molecular Weight (g/mol) | 145.246 |
| MDL Number | MFCD00671550 |
| SMILES | CC(C)C(CO)NC(C)C |
| Synonym | (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine |
| IUPAC Name | (2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol |
| InChI Key | ANZBKMZVBJDTEL-MRVPVSSYSA-N |
| Molecular Formula | C8H19NO |
1-Amino-2-butanol 98.0+%, TCI America™
CAS: 13552-21-1 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00059196 InChI Key: KODLUXHSIZOKTG-UHFFFAOYSA-N PubChem CID: 26107 IUPAC Name: 1-aminobutan-2-ol SMILES: CCC(CN)O
| PubChem CID | 26107 |
|---|---|
| CAS | 13552-21-1 |
| Molecular Weight (g/mol) | 89.138 |
| MDL Number | MFCD00059196 |
| SMILES | CCC(CN)O |
| IUPAC Name | 1-aminobutan-2-ol |
| InChI Key | KODLUXHSIZOKTG-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
(-)-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 |
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 |
2-Piperidineethanol 96.0+%, TCI America™
CAS: 1484-84-0 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00005989 InChI Key: PTHDBHDZSMGHKF-UHFFFAOYSA-N Synonym: 2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol PubChem CID: 15144 IUPAC Name: 2-piperidin-2-ylethanol SMILES: C1CCNC(C1)CCO
| PubChem CID | 15144 |
|---|---|
| CAS | 1484-84-0 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD00005989 |
| SMILES | C1CCNC(C1)CCO |
| Synonym | 2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol |
| IUPAC Name | 2-piperidin-2-ylethanol |
| InChI Key | PTHDBHDZSMGHKF-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
L-Phenylalaninol 98.0+%, TCI America™
CAS: 3182-95-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00004732 InChI Key: STVVMTBJNDTZBF-VIFPVBQESA-N Synonym: l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol PubChem CID: 447213 IUPAC Name: (2S)-2-amino-3-phenylpropan-1-ol SMILES: N[C@H](CO)CC1=CC=CC=C1
| PubChem CID | 447213 |
|---|---|
| CAS | 3182-95-4 |
| Molecular Weight (g/mol) | 151.21 |
| MDL Number | MFCD00004732 |
| SMILES | N[C@H](CO)CC1=CC=CC=C1 |
| Synonym | l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol |
| IUPAC Name | (2S)-2-amino-3-phenylpropan-1-ol |
| InChI Key | STVVMTBJNDTZBF-VIFPVBQESA-N |
| Molecular Formula | C9H13NO |
3-(Isopropylamino)propanol 98.0+%, TCI America™
CAS: 33918-15-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00483086 InChI Key: GZCPWFOPXIDRDP-UHFFFAOYSA-N PubChem CID: 2063457 IUPAC Name: 3-(propan-2-ylamino)propan-1-ol SMILES: CC(C)NCCCO
| PubChem CID | 2063457 |
|---|---|
| CAS | 33918-15-9 |
| Molecular Weight (g/mol) | 117.192 |
| MDL Number | MFCD00483086 |
| SMILES | CC(C)NCCCO |
| IUPAC Name | 3-(propan-2-ylamino)propan-1-ol |
| InChI Key | GZCPWFOPXIDRDP-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO |
(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-(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-(2-Aminoethylamino)ethanol 99.0+%, TCI America™
CAS: 111-41-1 Molecular Formula: C4H12N2O Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008170 InChI Key: LHIJANUOQQMGNT-UHFFFAOYSA-N Synonym: 2-2-aminoethylamino ethanol,n-2-hydroxyethyl ethylenediamine,aminoethylethanolamine,n-2-aminoethyl ethanolamine,ethanol, 2-2-aminoethyl amino,2-2-aminoethyl amino ethanol,monoethanolethylenediamine,n-hydroxyethyl ethylenediamine,n-aminoethyl ethanolamine,2-aminoethyl ethanolamine PubChem CID: 8112 IUPAC Name: 2-[(2-aminoethyl)amino]ethan-1-ol SMILES: NCCNCCO
| PubChem CID | 8112 |
|---|---|
| CAS | 111-41-1 |
| Molecular Weight (g/mol) | 104.15 |
| MDL Number | MFCD00008170 |
| SMILES | NCCNCCO |
| Synonym | 2-2-aminoethylamino ethanol,n-2-hydroxyethyl ethylenediamine,aminoethylethanolamine,n-2-aminoethyl ethanolamine,ethanol, 2-2-aminoethyl amino,2-2-aminoethyl amino ethanol,monoethanolethylenediamine,n-hydroxyethyl ethylenediamine,n-aminoethyl ethanolamine,2-aminoethyl ethanolamine |
| IUPAC Name | 2-[(2-aminoethyl)amino]ethan-1-ol |
| InChI Key | LHIJANUOQQMGNT-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2O |
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 |
3-Methylamino-1,2-propanediol 98.0+%, TCI America™
CAS: 40137-22-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00082732 InChI Key: WOMTYMDHLQTCHY-UHFFFAOYSA-N Synonym: 3-methylamino-1,2-propanediol,3-methylamino propane-1,2-diol,1,2-propanediol, 3-methylamino,acmc-209jb1,ksc495i3p,3-methylamino-1,2-propandiol,n-methylamino-2,3-propanediol,3-methylamino-propan-1,2-diol,3-methylamino-propane-1,2-diol PubChem CID: 2734122 IUPAC Name: 3-(methylamino)propane-1,2-diol SMILES: CNCC(CO)O
| PubChem CID | 2734122 |
|---|---|
| CAS | 40137-22-2 |
| Molecular Weight (g/mol) | 105.137 |
| MDL Number | MFCD00082732 |
| SMILES | CNCC(CO)O |
| Synonym | 3-methylamino-1,2-propanediol,3-methylamino propane-1,2-diol,1,2-propanediol, 3-methylamino,acmc-209jb1,ksc495i3p,3-methylamino-1,2-propandiol,n-methylamino-2,3-propanediol,3-methylamino-propan-1,2-diol,3-methylamino-propane-1,2-diol |
| IUPAC Name | 3-(methylamino)propane-1,2-diol |
| InChI Key | WOMTYMDHLQTCHY-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO2 |
3-Amino-2,2-dimethyl-1-propanol 97.0+%, TCI America™
CAS: 26734-09-8 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00059847 InChI Key: FNVOFDGAASRDQY-UHFFFAOYSA-N Synonym: 3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d PubChem CID: 117326 IUPAC Name: 3-amino-2,2-dimethylpropan-1-ol SMILES: CC(C)(CN)CO
| PubChem CID | 117326 |
|---|---|
| CAS | 26734-09-8 |
| Molecular Weight (g/mol) | 103.165 |
| MDL Number | MFCD00059847 |
| SMILES | CC(C)(CN)CO |
| Synonym | 3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d |
| IUPAC Name | 3-amino-2,2-dimethylpropan-1-ol |
| InChI Key | FNVOFDGAASRDQY-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |