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Filtered Search Results
N-(2-Hydroxyethyl)lactamide 98.0+%, TCI America™
CAS: 5422-34-4 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.147 MDL Number: MFCD00037805 InChI Key: RZCHTMXTKQHYDT-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)-2-hydroxypropionamide PubChem CID: 95457 IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)propanamide SMILES: CC(C(=O)NCCO)O
| PubChem CID | 95457 |
|---|---|
| CAS | 5422-34-4 |
| Molecular Weight (g/mol) | 133.147 |
| MDL Number | MFCD00037805 |
| SMILES | CC(C(=O)NCCO)O |
| Synonym | N-(2-Hydroxyethyl)-2-hydroxypropionamide |
| IUPAC Name | 2-hydroxy-N-(2-hydroxyethyl)propanamide |
| InChI Key | RZCHTMXTKQHYDT-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO3 |
(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 |
N-(2-Hydroxyethyl)propionamide 97.0+%, TCI America™
CAS: 18266-55-2 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00059600 InChI Key: GQKLTNAIFDFUDN-UHFFFAOYSA-N Synonym: N-Propionylethanolamine PubChem CID: 87536 IUPAC Name: N-(2-hydroxyethyl)propanamide SMILES: CCC(=O)NCCO
| PubChem CID | 87536 |
|---|---|
| CAS | 18266-55-2 |
| Molecular Weight (g/mol) | 117.148 |
| MDL Number | MFCD00059600 |
| SMILES | CCC(=O)NCCO |
| Synonym | N-Propionylethanolamine |
| IUPAC Name | N-(2-hydroxyethyl)propanamide |
| InChI Key | GQKLTNAIFDFUDN-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
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 |
4-Hydroxy-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine 98.0+%, TCI America™
CAS: 52722-86-8 Molecular Formula: C11H23NO2 Molecular Weight (g/mol): 201.31 MDL Number: MFCD01321174 InChI Key: STEYNUVPFMIUOY-UHFFFAOYSA-N Synonym: 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol, 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol PubChem CID: 104301 IUPAC Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1CCO)(C)C)O)C
| PubChem CID | 104301 |
|---|---|
| CAS | 52722-86-8 |
| Molecular Weight (g/mol) | 201.31 |
| MDL Number | MFCD01321174 |
| SMILES | CC1(CC(CC(N1CCO)(C)C)O)C |
| Synonym | 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol, 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol |
| IUPAC Name | 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol |
| InChI Key | STEYNUVPFMIUOY-UHFFFAOYSA-N |
| Molecular Formula | C11H23NO2 |
(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 |
L-(-)-Methioninol 98.0+%, TCI America™
CAS: 2899-37-8 Molecular Formula: C5H13NOS Molecular Weight (g/mol): 135.23 MDL Number: MFCD00004735 InChI Key: MIQJGZAEWQQAPN-YFKPBYRVSA-N Synonym: l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol PubChem CID: 2724404 IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butan-1-ol SMILES: CSCC[C@H](N)CO
| PubChem CID | 2724404 |
|---|---|
| CAS | 2899-37-8 |
| Molecular Weight (g/mol) | 135.23 |
| MDL Number | MFCD00004735 |
| SMILES | CSCC[C@H](N)CO |
| Synonym | l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol |
| IUPAC Name | (2S)-2-amino-4-(methylsulfanyl)butan-1-ol |
| InChI Key | MIQJGZAEWQQAPN-YFKPBYRVSA-N |
| Molecular Formula | C5H13NOS |
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 |
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 |
(R)-3-Amino-1-butanol 98.0+%, TCI America™
CAS: 61477-40-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD13184351 InChI Key: AGMZSYQMSHMXLT-SCSAIBSYSA-N PubChem CID: 9898801 IUPAC Name: (3R)-3-aminobutan-1-ol SMILES: CC(CCO)N
| PubChem CID | 9898801 |
|---|---|
| CAS | 61477-40-5 |
| Molecular Weight (g/mol) | 89.138 |
| MDL Number | MFCD13184351 |
| SMILES | CC(CCO)N |
| IUPAC Name | (3R)-3-aminobutan-1-ol |
| InChI Key | AGMZSYQMSHMXLT-SCSAIBSYSA-N |
| Molecular Formula | C4H11NO |
D-Sphingosine 96.0+%, TCI America™
CAS: 123-78-4 Molecular Formula: C18H37NO2 Molecular Weight (g/mol): 299.499 MDL Number: MFCD00036751 InChI Key: WWUZIQQURGPMPG-KRWOKUGFSA-N Synonym: sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol PubChem CID: 5280335 ChEBI: CHEBI:16393 IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O
| PubChem CID | 5280335 |
|---|---|
| CAS | 123-78-4 |
| Molecular Weight (g/mol) | 299.499 |
| ChEBI | CHEBI:16393 |
| MDL Number | MFCD00036751 |
| SMILES | CCCCCCCCCCCCCC=CC(C(CO)N)O |
| Synonym | sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol |
| IUPAC Name | (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol |
| InChI Key | WWUZIQQURGPMPG-KRWOKUGFSA-N |
| Molecular Formula | C18H37NO2 |
Esmolol 98.0+%, TCI America™
CAS: 81147-92-4 Molecular Formula: C16H26ClNO4 Molecular Weight (g/mol): 331.84 MDL Number: MFCD00864566 InChI Key: GEKNCWBANDDJJL-UHFFFAOYNA-N Synonym: Methyl 3-[4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl]propionate, 3-[4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl]propionic Acid Methyl Ester PubChem CID: 59768 ChEBI: CHEBI:4856 IUPAC Name: hydrogen methyl 3-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)propanoate chloride SMILES: [H+].[Cl-].COC(=O)CCC1=CC=C(OCC(O)CNC(C)C)C=C1
| PubChem CID | 59768 |
|---|---|
| CAS | 81147-92-4 |
| Molecular Weight (g/mol) | 331.84 |
| ChEBI | CHEBI:4856 |
| MDL Number | MFCD00864566 |
| SMILES | [H+].[Cl-].COC(=O)CCC1=CC=C(OCC(O)CNC(C)C)C=C1 |
| Synonym | Methyl 3-[4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl]propionate, 3-[4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl]propionic Acid Methyl Ester |
| IUPAC Name | hydrogen methyl 3-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)propanoate chloride |
| InChI Key | GEKNCWBANDDJJL-UHFFFAOYNA-N |
| Molecular Formula | C16H26ClNO4 |
4-(3-Hydroxypropyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
CAS: 205194-33-8 Molecular Formula: C7H15NO3S Molecular Weight (g/mol): 193.261 InChI Key: VAJSFWFPXNWBLF-UHFFFAOYSA-N Synonym: 3-(1,1-Dioxothiomorpholino)-1-propanol PubChem CID: 11435473 IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-ol SMILES: C1CS(=O)(=O)CCN1CCCO
| PubChem CID | 11435473 |
|---|---|
| CAS | 205194-33-8 |
| Molecular Weight (g/mol) | 193.261 |
| SMILES | C1CS(=O)(=O)CCN1CCCO |
| Synonym | 3-(1,1-Dioxothiomorpholino)-1-propanol |
| IUPAC Name | 3-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-ol |
| InChI Key | VAJSFWFPXNWBLF-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO3S |
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 |