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Filtered Search Results
Venlafaxine Hydrochloride 98.0+%, TCI America™
CAS: 99300-78-4 Molecular Formula: C17H28ClNO2 Molecular Weight (g/mol): 313.866 MDL Number: MFCD03658865 InChI Key: QYRYFNHXARDNFZ-UHFFFAOYSA-N Synonym: venlafaxine hydrochloride,effexor,venlafaxine hcl,effexor xr,trevilor,dobupal,efexor,vandral,venlafaxinehydrochloride PubChem CID: 62923 ChEBI: CHEBI:9944 IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride SMILES: CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O.Cl
| PubChem CID | 62923 |
|---|---|
| CAS | 99300-78-4 |
| Molecular Weight (g/mol) | 313.866 |
| ChEBI | CHEBI:9944 |
| MDL Number | MFCD03658865 |
| SMILES | CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O.Cl |
| Synonym | venlafaxine hydrochloride,effexor,venlafaxine hcl,effexor xr,trevilor,dobupal,efexor,vandral,venlafaxinehydrochloride |
| IUPAC Name | 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride |
| InChI Key | QYRYFNHXARDNFZ-UHFFFAOYSA-N |
| Molecular Formula | C17H28ClNO2 |
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 |
3-(Dimethylamino)-1,2-propanediol 98.0+%, TCI America™
CAS: 623-57-4 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00004714 InChI Key: QCMHUGYTOGXZIW-UHFFFAOYSA-N Synonym: N,N-Dimethyl-2,3-dihydroxypropylamine PubChem CID: 79078 IUPAC Name: 3-(dimethylamino)propane-1,2-diol SMILES: CN(C)CC(CO)O
| PubChem CID | 79078 |
|---|---|
| CAS | 623-57-4 |
| Molecular Weight (g/mol) | 119.164 |
| MDL Number | MFCD00004714 |
| SMILES | CN(C)CC(CO)O |
| Synonym | N,N-Dimethyl-2,3-dihydroxypropylamine |
| IUPAC Name | 3-(dimethylamino)propane-1,2-diol |
| InChI Key | QCMHUGYTOGXZIW-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO2 |
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 |
N,N,N',N″,N″-Pentakis(2-hydroxypropyl)diethylenetriamine 95.0+%, TCI America™
CAS: 17121-34-5 Molecular Formula: C19H43N3O5 Molecular Weight (g/mol): 393.569 MDL Number: MFCD00012064 InChI Key: LWMWZNOCSCPBCH-UHFFFAOYSA-N PubChem CID: 86512 IUPAC Name: 1-[bis[2-[bis(2-hydroxypropyl)amino]ethyl]amino]propan-2-ol SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O)O
| PubChem CID | 86512 |
|---|---|
| CAS | 17121-34-5 |
| Molecular Weight (g/mol) | 393.569 |
| MDL Number | MFCD00012064 |
| SMILES | CC(CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O)O |
| IUPAC Name | 1-[bis[2-[bis(2-hydroxypropyl)amino]ethyl]amino]propan-2-ol |
| InChI Key | LWMWZNOCSCPBCH-UHFFFAOYSA-N |
| Molecular Formula | C19H43N3O5 |
3-Hydroxypiperidine 98.0+%, TCI America™
CAS: 6859-99-0 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00014591 InChI Key: BIWOSRSKDCZIFM-UHFFFAOYSA-N Synonym: 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine PubChem CID: 23293 IUPAC Name: piperidin-3-ol SMILES: C1CC(CNC1)O
| PubChem CID | 23293 |
|---|---|
| CAS | 6859-99-0 |
| Molecular Weight (g/mol) | 101.149 |
| MDL Number | MFCD00014591 |
| SMILES | C1CC(CNC1)O |
| Synonym | 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine |
| IUPAC Name | piperidin-3-ol |
| InChI Key | BIWOSRSKDCZIFM-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
1-(2-Hydroxyethyl)ethyleneimine 97.0+%, TCI America™
CAS: 1072-52-2 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00005119 InChI Key: VYONOYYDEFODAJ-UHFFFAOYSA-N Synonym: 1-aziridineethanol,2-aziridin-1-yl ethanol,2-1-aziridinyl ethanol,1-azirdineethanol,2-azidin-1-yl ethanol,1-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl aziridine,ethanol, 2-1-aziridinyl,n-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl ethyleneimine PubChem CID: 14074 ChEBI: CHEBI:82393 IUPAC Name: 2-(aziridin-1-yl)ethanol SMILES: C1CN1CCO
| PubChem CID | 14074 |
|---|---|
| CAS | 1072-52-2 |
| Molecular Weight (g/mol) | 87.122 |
| ChEBI | CHEBI:82393 |
| MDL Number | MFCD00005119 |
| SMILES | C1CN1CCO |
| Synonym | 1-aziridineethanol,2-aziridin-1-yl ethanol,2-1-aziridinyl ethanol,1-azirdineethanol,2-azidin-1-yl ethanol,1-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl aziridine,ethanol, 2-1-aziridinyl,n-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl ethyleneimine |
| IUPAC Name | 2-(aziridin-1-yl)ethanol |
| InChI Key | VYONOYYDEFODAJ-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
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 |
3-Amino-1-propanol 99.0+%, TCI America™
CAS: 156-87-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00008223 InChI Key: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol PubChem CID: 9086 IUPAC Name: 3-aminopropan-1-ol SMILES: C(CN)CO
| PubChem CID | 9086 |
|---|---|
| CAS | 156-87-6 |
| Molecular Weight (g/mol) | 75.111 |
| MDL Number | MFCD00008223 |
| SMILES | C(CN)CO |
| Synonym | 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol |
| IUPAC Name | 3-aminopropan-1-ol |
| InChI Key | WUGQZFFCHPXWKQ-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO |
![1-(Dimethylamino)-3-[2-(3-methoxyphenethyl)phenoxy]-2-propanol Hydrochloride 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-135261-74-4.jpg-250.jpg)
1-(Dimethylamino)-3-[2-(3-methoxyphenethyl)phenoxy]-2-propanol Hydrochloride 98.0+%, TCI America™
CAS: 135261-74-4 Molecular Formula: C20H28ClNO3 Molecular Weight (g/mol): 365.898 MDL Number: MFCD01697013 InChI Key: YWZCEYHTWKUNMW-UHFFFAOYSA-N Synonym: 1-(Dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol Hydrochloride PubChem CID: 3070705 IUPAC Name: 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol;hydrochloride SMILES: CN(C)CC(COC1=CC=CC=C1CCC2=CC(=CC=C2)OC)O.Cl
| PubChem CID | 3070705 |
|---|---|
| CAS | 135261-74-4 |
| Molecular Weight (g/mol) | 365.898 |
| MDL Number | MFCD01697013 |
| SMILES | CN(C)CC(COC1=CC=CC=C1CCC2=CC(=CC=C2)OC)O.Cl |
| Synonym | 1-(Dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol Hydrochloride |
| IUPAC Name | 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol;hydrochloride |
| InChI Key | YWZCEYHTWKUNMW-UHFFFAOYSA-N |
| Molecular Formula | C20H28ClNO3 |
Tomatine from Tomato 80.0+%, TCI America™
CAS: 17406-45-0 Molecular Formula: C50H83NO21 Molecular Weight (g/mol): 1034.2 MDL Number: MFCD00016888 InChI Key: REJLGAUYTKNVJM-MERLFABPSA-N Synonym: tomatine,22r,25r-5alpha-spirosolane-3beta-yl 4-o-2-o-beta-d-glucopyranosyl-3-o-beta-d-xylopyranosyl-beta-d-glucopyranosyl-beta-d-galactopyranoside PubChem CID: 133612499 SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)C)C)NC1
| PubChem CID | 133612499 |
|---|---|
| CAS | 17406-45-0 |
| Molecular Weight (g/mol) | 1034.2 |
| MDL Number | MFCD00016888 |
| SMILES | CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)C)C)NC1 |
| Synonym | tomatine,22r,25r-5alpha-spirosolane-3beta-yl 4-o-2-o-beta-d-glucopyranosyl-3-o-beta-d-xylopyranosyl-beta-d-glucopyranosyl-beta-d-galactopyranoside |
| InChI Key | REJLGAUYTKNVJM-MERLFABPSA-N |
| Molecular Formula | C50H83NO21 |
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™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-14712-23-3.jpg-250.jpg)
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 |
2-Piperidinemethanol 98.0+%, TCI America™
CAS: 3433-37-2 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00005987 InChI Key: PRAYXGYYVXRDDW-UHFFFAOYSA-N Synonym: 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 PubChem CID: 94263 IUPAC Name: piperidin-2-ylmethanol SMILES: C1CCNC(C1)CO
| PubChem CID | 94263 |
|---|---|
| CAS | 3433-37-2 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00005987 |
| SMILES | C1CCNC(C1)CO |
| Synonym | 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 |
| IUPAC Name | piperidin-2-ylmethanol |
| InChI Key | PRAYXGYYVXRDDW-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |