Tertiary amines
- (2)
- (2)
- (3)
- (1)
- (3)
- (5)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
Filtered Search Results
Minoxidil
CAS: 38304-91-5 Molecular Formula: C9H15N5O Molecular Weight (g/mol): 209.253 MDL Number: MFCD00063409 InChI Key: ZIMGGGWCDYVHOY-UHFFFAOYSA-N Synonym: minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox PubChem CID: 4201 IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine SMILES: C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O
| PubChem CID | 4201 |
|---|---|
| CAS | 38304-91-5 |
| Molecular Weight (g/mol) | 209.253 |
| MDL Number | MFCD00063409 |
| SMILES | C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O |
| Synonym | minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox |
| IUPAC Name | 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine |
| InChI Key | ZIMGGGWCDYVHOY-UHFFFAOYSA-N |
| Molecular Formula | C9H15N5O |
2-[2-(Dimethylamino)ethoxy]ethanol 98.0+%, TCI America™
CAS: 1704-62-7 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00059602 InChI Key: YSAANLSYLSUVHB-UHFFFAOYSA-N Synonym: Ethylene Glycol Mono[2-(dimethylamino)ethyl] Ether PubChem CID: 74348 IUPAC Name: 2-[2-(dimethylamino)ethoxy]ethan-1-ol SMILES: CN(C)CCOCCO
| PubChem CID | 74348 |
|---|---|
| CAS | 1704-62-7 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00059602 |
| SMILES | CN(C)CCOCCO |
| Synonym | Ethylene Glycol Mono[2-(dimethylamino)ethyl] Ether |
| IUPAC Name | 2-[2-(dimethylamino)ethoxy]ethan-1-ol |
| InChI Key | YSAANLSYLSUVHB-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO2 |
2-[2-(Diethylamino)ethoxy]ethanol 98.0+%, TCI America™
CAS: 140-82-9 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00020604 InChI Key: VKBVRNHODPFVHK-UHFFFAOYSA-N Synonym: Ethylene Glycol Mono[2-(diethylamino)ethyl] Ether PubChem CID: 67327 IUPAC Name: 2-[2-(diethylamino)ethoxy]ethan-1-ol SMILES: CCN(CC)CCOCCO
| PubChem CID | 67327 |
|---|---|
| CAS | 140-82-9 |
| Molecular Weight (g/mol) | 161.25 |
| MDL Number | MFCD00020604 |
| SMILES | CCN(CC)CCOCCO |
| Synonym | Ethylene Glycol Mono[2-(diethylamino)ethyl] Ether |
| IUPAC Name | 2-[2-(diethylamino)ethoxy]ethan-1-ol |
| InChI Key | VKBVRNHODPFVHK-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO2 |
2-Butoxyethyl 4-(Dimethylamino)benzoate 95.0+%, TCI America™
CAS: 67362-76-9 Molecular Formula: C15H23NO3 Molecular Weight (g/mol): 265.353 MDL Number: MFCD00055652 InChI Key: PAAVDLDRAZEFGW-UHFFFAOYSA-N Synonym: 4-(Dimethylamino)benzoic Acid 2-Butoxyethyl Ester, Ethylene Glycol Monobutyl Ether 4-(Dimethylamino)benzoate PubChem CID: 105420 IUPAC Name: 2-butoxyethyl 4-(dimethylamino)benzoate SMILES: CCCCOCCOC(=O)C1=CC=C(C=C1)N(C)C
| PubChem CID | 105420 |
|---|---|
| CAS | 67362-76-9 |
| Molecular Weight (g/mol) | 265.353 |
| MDL Number | MFCD00055652 |
| SMILES | CCCCOCCOC(=O)C1=CC=C(C=C1)N(C)C |
| Synonym | 4-(Dimethylamino)benzoic Acid 2-Butoxyethyl Ester, Ethylene Glycol Monobutyl Ether 4-(Dimethylamino)benzoate |
| IUPAC Name | 2-butoxyethyl 4-(dimethylamino)benzoate |
| InChI Key | PAAVDLDRAZEFGW-UHFFFAOYSA-N |
| Molecular Formula | C15H23NO3 |
eMolecules 22433-12-1 | (5-Bromopyrimidin-2-yl)methanol | MFCD16610245 | 1g
Octaethylene glycol | Ambeed | 5117-19-1 | MFCD00698694 | 370.439 | C16H34O9 | 97.000 | OCCOCCOCCOCCOCCOCCOCCOCCO | 5g | 525199489
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More