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Filtered Search Results
N-tert-Butyldiethanolamine 97.0+%, TCI America™
CAS: 2160-93-2 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00020584 InChI Key: XHJGXOOOMKCJPP-UHFFFAOYSA-N PubChem CID: 62430 IUPAC Name: 2-[tert-butyl(2-hydroxyethyl)amino]ethanol SMILES: CC(C)(C)N(CCO)CCO
| PubChem CID | 62430 |
|---|---|
| CAS | 2160-93-2 |
| Molecular Weight (g/mol) | 161.245 |
| MDL Number | MFCD00020584 |
| SMILES | CC(C)(C)N(CCO)CCO |
| IUPAC Name | 2-[tert-butyl(2-hydroxyethyl)amino]ethanol |
| InChI Key | XHJGXOOOMKCJPP-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO2 |
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 |
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 |
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 |
(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 |
3-(Diethylamino)-1,2-propanediol 98.0+%, TCI America™
CAS: 621-56-7 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00004716 InChI Key: LTACQVCHVAUOKN-UHFFFAOYSA-N Synonym: 3-diethylamino-1,2-propanediol,3-diethylamino propane-1,2-diol,1,2-propanediol, 3-diethylamino,3-diethylamino propan-1,2-diol,ksc496i7r,ltacqvchvauokn-uhfffaoysa,n,n-diethyl-3-amino-1,2-propanediol PubChem CID: 79074 IUPAC Name: 3-(diethylamino)propane-1,2-diol SMILES: CCN(CC)CC(CO)O
| PubChem CID | 79074 |
|---|---|
| CAS | 621-56-7 |
| Molecular Weight (g/mol) | 147.218 |
| MDL Number | MFCD00004716 |
| SMILES | CCN(CC)CC(CO)O |
| Synonym | 3-diethylamino-1,2-propanediol,3-diethylamino propane-1,2-diol,1,2-propanediol, 3-diethylamino,3-diethylamino propan-1,2-diol,ksc496i7r,ltacqvchvauokn-uhfffaoysa,n,n-diethyl-3-amino-1,2-propanediol |
| IUPAC Name | 3-(diethylamino)propane-1,2-diol |
| InChI Key | LTACQVCHVAUOKN-UHFFFAOYSA-N |
| Molecular Formula | C7H17NO2 |
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 |
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 |
N-(3-Aminopropyl)diethanolamine 90.0+%, TCI America™
CAS: 4985-85-7 Molecular Formula: C7H18N2O2 Molecular Weight (g/mol): 162.23 MDL Number: MFCD00047971 InChI Key: FKJVYOFPTRGCSP-UHFFFAOYSA-N Synonym: N,N-Bis(2-hydroxyethyl)-1,3-diaminopropane PubChem CID: 21088 IUPAC Name: 2-[(3-aminopropyl)(2-hydroxyethyl)amino]ethan-1-ol SMILES: NCCCN(CCO)CCO
| PubChem CID | 21088 |
|---|---|
| CAS | 4985-85-7 |
| Molecular Weight (g/mol) | 162.23 |
| MDL Number | MFCD00047971 |
| SMILES | NCCCN(CCO)CCO |
| Synonym | N,N-Bis(2-hydroxyethyl)-1,3-diaminopropane |
| IUPAC Name | 2-[(3-aminopropyl)(2-hydroxyethyl)amino]ethan-1-ol |
| InChI Key | FKJVYOFPTRGCSP-UHFFFAOYSA-N |
| Molecular Formula | C7H18N2O2 |
Tris(hydroxymethyl)aminomethane 99.0+%, TCI America™
CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
| PubChem CID | 6503 |
|---|---|
| CAS | 77-86-1 |
| Molecular Weight (g/mol) | 121.136 |
| ChEBI | CHEBI:9754 |
| MDL Number | MFCD00004679 |
| SMILES | C(C(CO)(CO)N)O |
| Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO3 |
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 |
1-Methyl-3-piperidinemethanol 95.0+%, TCI America™
CAS: 7583-53-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006497 InChI Key: UGXQXVDTGJCQHR-UHFFFAOYSA-N Synonym: 1-methyl-3-piperidinemethanol,1-methylpiperidin-3-yl methanol,1-methylpiperidine-3-methanol,3-piperidinemethanol, 1-methyl,3-hydroxymethyl-1-methylpiperidine,1-methyl-3-piperidyl methanol,1-methyl-3-hydroxymethylpiperidine,1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol,1-methyl-,--9ci PubChem CID: 97998 IUPAC Name: (1-methylpiperidin-3-yl)methanol SMILES: CN1CCCC(C1)CO
| PubChem CID | 97998 |
|---|---|
| CAS | 7583-53-1 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD00006497 |
| SMILES | CN1CCCC(C1)CO |
| Synonym | 1-methyl-3-piperidinemethanol,1-methylpiperidin-3-yl methanol,1-methylpiperidine-3-methanol,3-piperidinemethanol, 1-methyl,3-hydroxymethyl-1-methylpiperidine,1-methyl-3-piperidyl methanol,1-methyl-3-hydroxymethylpiperidine,1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol,1-methyl-,--9ci |
| IUPAC Name | (1-methylpiperidin-3-yl)methanol |
| InChI Key | UGXQXVDTGJCQHR-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
N-(3-Hydroxypropyl)ethylenediamine 97.0+%, TCI America™
CAS: 56344-32-2 Molecular Formula: C5H14N2O Molecular Weight (g/mol): 118.18 MDL Number: MFCD00059848 InChI Key: KTLIZDDPOZZHCD-UHFFFAOYSA-N Synonym: N-(2-Aminoethyl)propanolamine, 2-(3-Hydroxypropylamino)ethylamine PubChem CID: 10973740 IUPAC Name: 3-(2-aminoethylamino)propan-1-ol SMILES: C(CNCCN)CO
| PubChem CID | 10973740 |
|---|---|
| CAS | 56344-32-2 |
| Molecular Weight (g/mol) | 118.18 |
| MDL Number | MFCD00059848 |
| SMILES | C(CNCCN)CO |
| Synonym | N-(2-Aminoethyl)propanolamine, 2-(3-Hydroxypropylamino)ethylamine |
| IUPAC Name | 3-(2-aminoethylamino)propan-1-ol |
| InChI Key | KTLIZDDPOZZHCD-UHFFFAOYSA-N |
| Molecular Formula | C5H14N2O |
(-)-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 |