Organonitrogen Compounds
Filtered Search Results
1-Piperidineethanol 98.0+%, TCI America™
CAS: 3040-44-6 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006512 InChI Key: KZTWONRVIPPDKH-UHFFFAOYSA-N Synonym: 2-piperidinoethanol,1-piperidineethanol,2-piperidin-1-yl ethanol,1-2-hydroxyethyl piperidine,n-2-hydroxyethyl piperidine,n-piperidineethanol,2-1-piperidinyl ethanol,n-hydroxyethyl piperidine,beta-piperidylethanol,beta-piperidinoethanol PubChem CID: 18232 ChEBI: CHEBI:61238 IUPAC Name: 2-piperidin-1-ylethanol SMILES: C1CCN(CC1)CCO
| PubChem CID | 18232 |
|---|---|
| CAS | 3040-44-6 |
| Molecular Weight (g/mol) | 129.203 |
| ChEBI | CHEBI:61238 |
| MDL Number | MFCD00006512 |
| SMILES | C1CCN(CC1)CCO |
| Synonym | 2-piperidinoethanol,1-piperidineethanol,2-piperidin-1-yl ethanol,1-2-hydroxyethyl piperidine,n-2-hydroxyethyl piperidine,n-piperidineethanol,2-1-piperidinyl ethanol,n-hydroxyethyl piperidine,beta-piperidylethanol,beta-piperidinoethanol |
| IUPAC Name | 2-piperidin-1-ylethanol |
| InChI Key | KZTWONRVIPPDKH-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
1-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine 98.0+%, TCI America™
CAS: 19780-85-9 Molecular Formula: C10H21NO2 Molecular Weight (g/mol): 187.283 MDL Number: MFCD00047481 InChI Key: QCZXNEGHMZUDNS-UHFFFAOYSA-N Synonym: 1-Ethanol-4-propanolpiperidine PubChem CID: 88244 IUPAC Name: 3-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol SMILES: C1CN(CCC1CCCO)CCO
| PubChem CID | 88244 |
|---|---|
| CAS | 19780-85-9 |
| Molecular Weight (g/mol) | 187.283 |
| MDL Number | MFCD00047481 |
| SMILES | C1CN(CCC1CCCO)CCO |
| Synonym | 1-Ethanol-4-propanolpiperidine |
| IUPAC Name | 3-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol |
| InChI Key | QCZXNEGHMZUDNS-UHFFFAOYSA-N |
| Molecular Formula | C10H21NO2 |
2-Amino-2-ethyl-1,3-propanediol 98.0+%, TCI America™
CAS: 115-70-8 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00004680 InChI Key: IOAOAKDONABGPZ-UHFFFAOYSA-N Synonym: 2-amino-2-ethyl-1,3-propanediol,aepd,aminoethyl propanediol,1,3-propanediol, 2-amino-2-ethyl,2-ethyl-2-aminopropanediol,2-amino-2-ethylpropanediol,unii-0adf1987d4,2-amino-2-ethyl-propane-1,3-diol,2-amino-1,3-dihydroxy-2-ethylpropane,aepd-85 PubChem CID: 8282 IUPAC Name: 2-amino-2-ethylpropane-1,3-diol SMILES: CCC(CO)(CO)N
| PubChem CID | 8282 |
|---|---|
| CAS | 115-70-8 |
| Molecular Weight (g/mol) | 119.164 |
| MDL Number | MFCD00004680 |
| SMILES | CCC(CO)(CO)N |
| Synonym | 2-amino-2-ethyl-1,3-propanediol,aepd,aminoethyl propanediol,1,3-propanediol, 2-amino-2-ethyl,2-ethyl-2-aminopropanediol,2-amino-2-ethylpropanediol,unii-0adf1987d4,2-amino-2-ethyl-propane-1,3-diol,2-amino-1,3-dihydroxy-2-ethylpropane,aepd-85 |
| IUPAC Name | 2-amino-2-ethylpropane-1,3-diol |
| InChI Key | IOAOAKDONABGPZ-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO2 |
1-Methyl-2-piperidinemethanol 98.0+%, TCI America™
CAS: 20845-34-5 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006494 InChI Key: HXXJMMLIEYAFOZ-UHFFFAOYSA-N Synonym: 1-methyl-2-piperidinemethanol,1-methylpiperidin-2-yl methanol,1-methylpiperidine-2-methanol,2-piperidinemethanol, 1-methyl,1-methyl-2-piperidyl methanol,1-methyl-2-hydroxymethylpiperidine,2-hydroxymethyl-1-methylpiperidine,1-methyl-2-piperidyl methan-1-ol,pubchem8873,1-methyl-2piperidinemethanol PubChem CID: 89394 IUPAC Name: (1-methylpiperidin-2-yl)methanol SMILES: CN1CCCCC1CO
| PubChem CID | 89394 |
|---|---|
| CAS | 20845-34-5 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD00006494 |
| SMILES | CN1CCCCC1CO |
| Synonym | 1-methyl-2-piperidinemethanol,1-methylpiperidin-2-yl methanol,1-methylpiperidine-2-methanol,2-piperidinemethanol, 1-methyl,1-methyl-2-piperidyl methanol,1-methyl-2-hydroxymethylpiperidine,2-hydroxymethyl-1-methylpiperidine,1-methyl-2-piperidyl methan-1-ol,pubchem8873,1-methyl-2piperidinemethanol |
| IUPAC Name | (1-methylpiperidin-2-yl)methanol |
| InChI Key | HXXJMMLIEYAFOZ-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
L-Valinol 97.0+%, TCI America™
CAS: 2026-48-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064296 InChI Key: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol PubChem CID: 640993 IUPAC Name: (2S)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@H](N)CO
| PubChem CID | 640993 |
|---|---|
| CAS | 2026-48-4 |
| Molecular Weight (g/mol) | 103.17 |
| MDL Number | MFCD00064296 |
| SMILES | CC(C)[C@H](N)CO |
| Synonym | l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol |
| IUPAC Name | (2S)-2-amino-3-methylbutan-1-ol |
| InChI Key | NWYYWIJOWOLJNR-RXMQYKEDSA-N |
| Molecular Formula | C5H13NO |
DL-Valinol 98.0+%, TCI America™
CAS: 16369-05-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00004730 InChI Key: NWYYWIJOWOLJNR-UHFFFAOYSA-N Synonym: 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol PubChem CID: 79019 IUPAC Name: 2-amino-3-methylbutan-1-ol SMILES: CC(C)C(CO)N
| PubChem CID | 79019 |
|---|---|
| CAS | 16369-05-4 |
| Molecular Weight (g/mol) | 103.165 |
| MDL Number | MFCD00004730 |
| SMILES | CC(C)C(CO)N |
| Synonym | 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol |
| IUPAC Name | 2-amino-3-methylbutan-1-ol |
| InChI Key | NWYYWIJOWOLJNR-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
(R)-3-Pyrrolidinol 98.0+%, TCI America™
CAS: 2799-21-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 InChI Key: JHHZLHWJQPUNKB-SCSAIBSYSA-N Synonym: r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol PubChem CID: 2759337 IUPAC Name: (3R)-pyrrolidin-3-ol SMILES: C1CNCC1O
| PubChem CID | 2759337 |
|---|---|
| CAS | 2799-21-5 |
| Molecular Weight (g/mol) | 87.122 |
| SMILES | C1CNCC1O |
| Synonym | r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol |
| IUPAC Name | (3R)-pyrrolidin-3-ol |
| InChI Key | JHHZLHWJQPUNKB-SCSAIBSYSA-N |
| Molecular Formula | C4H9NO |
(S,S)-N,N'-Bis(1-hydroxy-2-butyl)ethylenediamine Dihydrochloride 98.0+%, TCI America™
CAS: 1070-11-7 Molecular Formula: C10H26Cl2N2O2 Molecular Weight (g/mol): 277.23 MDL Number: MFCD00216025 InChI Key: AUAHHJJRFHRVPV-HSTMFJOWSA-N Synonym: ethambutol 2hcl,2r-2-2-2r-1-hydroxybutan-2-yl amino ethyl amino butan-1-ol dihydrochloride,ethambutol related compound b usp,prestwick_208,aronis24117,2,2'-1,2-ethanediyldiimino bis-1-butanol dihydrochloride,unii-jng307dj5x component,2,2'-1,2-ethanediyldi imino di 1-butanol dihydrochloride,2r-2-2-2r-1-hydroxybutan-2-yl amino ethylamino butan-1-ol dihydrochloride,2r,2'r-2,2'-ethane-1,2-diylbis azanediyl bis butan-1-ol dihydrochloride PubChem CID: 6419929 IUPAC Name: (2R)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride SMILES: CCC(CO)NCCNC(CC)CO.Cl.Cl
| PubChem CID | 6419929 |
|---|---|
| CAS | 1070-11-7 |
| Molecular Weight (g/mol) | 277.23 |
| MDL Number | MFCD00216025 |
| SMILES | CCC(CO)NCCNC(CC)CO.Cl.Cl |
| Synonym | ethambutol 2hcl,2r-2-2-2r-1-hydroxybutan-2-yl amino ethyl amino butan-1-ol dihydrochloride,ethambutol related compound b usp,prestwick_208,aronis24117,2,2'-1,2-ethanediyldiimino bis-1-butanol dihydrochloride,unii-jng307dj5x component,2,2'-1,2-ethanediyldi imino di 1-butanol dihydrochloride,2r-2-2-2r-1-hydroxybutan-2-yl amino ethylamino butan-1-ol dihydrochloride,2r,2'r-2,2'-ethane-1,2-diylbis azanediyl bis butan-1-ol dihydrochloride |
| IUPAC Name | (2R)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride |
| InChI Key | AUAHHJJRFHRVPV-HSTMFJOWSA-N |
| Molecular Formula | C10H26Cl2N2O2 |
4-(3-Hydroxypropyl)morpholine 98.0+%, TCI America™
CAS: 4441-30-9 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD01713533 InChI Key: VZKSLWJLGAGPIU-UHFFFAOYSA-N Synonym: 4-3-hydroxypropyl morpholine,3-morpholinopropanol,4-morpholinepropanol,3-morpholin-4-yl propan-1-ol,3-morpholinopropan-1-ol,3-4-morpholinyl-1-propanol,3-morpholin-4-yl-propan-1-ol,3-morpholino-1-propanol,gamma-morpholinopropanol german,n-hydroxypropanylmorpholine PubChem CID: 199576 IUPAC Name: 3-morpholin-4-ylpropan-1-ol SMILES: C1COCCN1CCCO
| PubChem CID | 199576 |
|---|---|
| CAS | 4441-30-9 |
| Molecular Weight (g/mol) | 145.202 |
| MDL Number | MFCD01713533 |
| SMILES | C1COCCN1CCCO |
| Synonym | 4-3-hydroxypropyl morpholine,3-morpholinopropanol,4-morpholinepropanol,3-morpholin-4-yl propan-1-ol,3-morpholinopropan-1-ol,3-4-morpholinyl-1-propanol,3-morpholin-4-yl-propan-1-ol,3-morpholino-1-propanol,gamma-morpholinopropanol german,n-hydroxypropanylmorpholine |
| IUPAC Name | 3-morpholin-4-ylpropan-1-ol |
| InChI Key | VZKSLWJLGAGPIU-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO2 |
(S)-(+)-1-Amino-2-propanol 98.0+%, TCI America™
CAS: 2799-17-9 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064429 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033 PubChem CID: 7311736 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN
| PubChem CID | 7311736 |
|---|---|
| CAS | 2799-17-9 |
| Molecular Weight (g/mol) | 75.11 |
| MDL Number | MFCD00064429 |
| SMILES | CC(O)CN |
| Synonym | s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033 |
| IUPAC Name | 1-aminopropan-2-ol |
| InChI Key | HXKKHQJGJAFBHI-UHFFFAOYNA-N |
| Molecular Formula | C3H9NO |
Triethanolamine Phosphate 98.0+%, TCI America™
CAS: 10017-56-8 Molecular Formula: C6H18NO7P Molecular Weight (g/mol): 247.184 MDL Number: MFCD00054303 InChI Key: NHFDKKSSQWCEES-UHFFFAOYSA-N PubChem CID: 61430 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;phosphoric acid SMILES: C(CO)N(CCO)CCO.OP(=O)(O)O
| PubChem CID | 61430 |
|---|---|
| CAS | 10017-56-8 |
| Molecular Weight (g/mol) | 247.184 |
| MDL Number | MFCD00054303 |
| SMILES | C(CO)N(CCO)CCO.OP(=O)(O)O |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethanol;phosphoric acid |
| InChI Key | NHFDKKSSQWCEES-UHFFFAOYSA-N |
| Molecular Formula | C6H18NO7P |
D-Phenylalaninol 98.0+%, TCI America™
CAS: 5267-64-1 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00064298 InChI Key: STVVMTBJNDTZBF-SECBINFHSA-N Synonym: d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol PubChem CID: 853475 IUPAC Name: (2R)-2-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N
| PubChem CID | 853475 |
|---|---|
| CAS | 5267-64-1 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00064298 |
| SMILES | C1=CC=C(C=C1)CC(CO)N |
| Synonym | d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol |
| IUPAC Name | (2R)-2-amino-3-phenylpropan-1-ol |
| InChI Key | STVVMTBJNDTZBF-SECBINFHSA-N |
| Molecular Formula | C9H13NO |
1-Ethyl-3-hydroxypiperidine 98.0+%, TCI America™
CAS: 13444-24-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006508 InChI Key: ZNPSUOAGONLMLK-UHFFFAOYSA-N Synonym: 1-ethyl-3-hydroxypiperidine,1-ethyl-3-piperidinol,n-ethyl-3-piperidinol,3-piperidinol, 1-ethyl,n-ethyl-3-hydroxypiperidine,n-ethyl-3-hydroxy piperidine,ethyl-3-hydroxypiperidine,3-hydroxy-n-ethylpiperidine,3-hydroxy-1-ethylpiperidine,dactilake PubChem CID: 114524 IUPAC Name: 1-ethylpiperidin-3-ol SMILES: CCN1CCCC(C1)O
| PubChem CID | 114524 |
|---|---|
| CAS | 13444-24-1 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD00006508 |
| SMILES | CCN1CCCC(C1)O |
| Synonym | 1-ethyl-3-hydroxypiperidine,1-ethyl-3-piperidinol,n-ethyl-3-piperidinol,3-piperidinol, 1-ethyl,n-ethyl-3-hydroxypiperidine,n-ethyl-3-hydroxy piperidine,ethyl-3-hydroxypiperidine,3-hydroxy-n-ethylpiperidine,3-hydroxy-1-ethylpiperidine,dactilake |
| IUPAC Name | 1-ethylpiperidin-3-ol |
| InChI Key | ZNPSUOAGONLMLK-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
1-Diethylamino-2-propanol 98.0+%, TCI America™
CAS: 4402-32-8 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 MDL Number: MFCD00004535 InChI Key: BHUXAQIVYLDUQV-UHFFFAOYSA-N Synonym: 1-diethylamino-2-propanol,1-diethylamino propan-2-ol,2-propanol, 1-diethylamino,acmc-1apvv,l-diethylamino-propan-2-ol,aronis23881,n,n-diethyl-n-2-hydroxypropyl amine PubChem CID: 95387 IUPAC Name: 1-(diethylamino)propan-2-ol SMILES: CCN(CC)CC(C)O
| PubChem CID | 95387 |
|---|---|
| CAS | 4402-32-8 |
| Molecular Weight (g/mol) | 131.219 |
| MDL Number | MFCD00004535 |
| SMILES | CCN(CC)CC(C)O |
| Synonym | 1-diethylamino-2-propanol,1-diethylamino propan-2-ol,2-propanol, 1-diethylamino,acmc-1apvv,l-diethylamino-propan-2-ol,aronis23881,n,n-diethyl-n-2-hydroxypropyl amine |
| IUPAC Name | 1-(diethylamino)propan-2-ol |
| InChI Key | BHUXAQIVYLDUQV-UHFFFAOYSA-N |
| Molecular Formula | C7H17NO |
1-[N-(2-Hydroxyethyl)-4'-piperidyl]-3-(4'-piperidyl)propane 96.0+%, TCI America™
CAS: 14712-23-3 Molecular Formula: C15H30N2O Molecular Weight (g/mol): 254.418 MDL Number: MFCD00023766 InChI Key: KTRJPKYFFZFQJB-UHFFFAOYSA-N PubChem CID: 84604 IUPAC Name: 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol SMILES: C1CNCCC1CCCC2CCN(CC2)CCO
| PubChem CID | 84604 |
|---|---|
| CAS | 14712-23-3 |
| Molecular Weight (g/mol) | 254.418 |
| MDL Number | MFCD00023766 |
| SMILES | C1CNCCC1CCCC2CCN(CC2)CCO |
| IUPAC Name | 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol |
| InChI Key | KTRJPKYFFZFQJB-UHFFFAOYSA-N |
| Molecular Formula | C15H30N2O |