Azepanes
- (1)
- (3)
- (3)
- (2)
- (5)
- (7)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (6)
- (4)
- (6)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (9)
- (4)
- (3)
- (7)
- (1)
- (3)
- (5)
- (1)
- (2)
- (3)
- (1)
- (5)
- (2)
- (3)
- (3)
- (9)
- (1)
- (2)
- (9)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (5)
- (3)
- (8)
- (11)
- (2)
- (4)
- (1)
Filtered Search Results
Chem-Impex International, Inc. 1,8-Diazabicyclo[5.4.0]undec-7-ene | 6674-22-2 | MFCD00006930 | 100ML
1,8-Diazabicyclo[5.4.0]undec-7-ene, 6674-22-2, MFCD00006930, 100ML
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Chem-Impex International, Inc. 1,8-Diazabicyclo[5.4.0]undec-7-ene | 6674-22-2 | MFCD00006930 | 1L
1,8-Diazabicyclo[5.4.0]undec-7-ene, 6674-22-2, MFCD00006930, 1L
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Chem-Impex International, Inc. 1,8-Diazabicyclo[5.4.0]undec-7-ene | 6674-22-2 | MFCD00006930 | 250ML
1,8-Diazabicyclo[5.4.0]undec-7-ene, 6674-22-2, MFCD00006930, 250ML
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich Fine Chemicals Biosciences Azelastine hydrochloride European Pharmacopoeia (EP) Reference Standard | 79307-93-0 | MFCD00242783 |
Azelastine hydrochloride European Pharmacopoeia (EP) Reference Standard | Mol Wt: 418.36 | 79307-93-0 | MFCD00242783 |
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
2-(Hexamethyleneimino)ethanol 95%, Thermo Scientific™
CAS: 20603-00-3 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 InChI Key: VMRYMOMQCYSPHS-UHFFFAOYSA-N Synonym: 2-azepan-1-yl ethanol,hexahydro-1h-azepine-1-ethanol,n-2-hydroxyethyl hexamethyleneimine,2-azepan-1-yl ethan-1-ol,2-hexamethyleneimino ethanol,2-azaperhydroepinylethan-1-ol,2-azepan-1-ylethan-1-ol,2-azepan-1-yl ;ethanol,2-n-hexamethyleneimino ethanol,1-2-hydroxyethyl homopiperidine PubChem CID: 88615 IUPAC Name: 2-(azepan-1-yl)ethanol SMILES: C1CCCN(CC1)CCO
| PubChem CID | 88615 |
|---|---|
| CAS | 20603-00-3 |
| Molecular Weight (g/mol) | 143.23 |
| SMILES | C1CCCN(CC1)CCO |
| Synonym | 2-azepan-1-yl ethanol,hexahydro-1h-azepine-1-ethanol,n-2-hydroxyethyl hexamethyleneimine,2-azepan-1-yl ethan-1-ol,2-hexamethyleneimino ethanol,2-azaperhydroepinylethan-1-ol,2-azepan-1-ylethan-1-ol,2-azepan-1-yl ;ethanol,2-n-hexamethyleneimino ethanol,1-2-hydroxyethyl homopiperidine |
| IUPAC Name | 2-(azepan-1-yl)ethanol |
| InChI Key | VMRYMOMQCYSPHS-UHFFFAOYSA-N |
| Molecular Formula | C8H17NO |
1-(4-Nitrophenyl)azepane, 97%, Thermo Scientific™
CAS: 13663-23-5 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD00156364 InChI Key: WXAAQKMTSQDMII-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl azepane,1h-azepine, hexahydro-1-4-nitrophenyl,1-4-nitro-phenyl-azepane,n-4'-nitrophenyl hexamethylenimine,hexahydro-1-4-nitrophenyl-1h-azepine,4-nitrophenyl azaperhydroepine,1-4-nitrophenyl-perhydroazepin,1-4-nitrophenyl hexahydro-1h-azepine PubChem CID: 83639 IUPAC Name: 1-(4-nitrophenyl)azepane SMILES: C1CCCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 83639 |
|---|---|
| CAS | 13663-23-5 |
| Molecular Weight (g/mol) | 220.272 |
| MDL Number | MFCD00156364 |
| SMILES | C1CCCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | 1-4-nitrophenyl azepane,1h-azepine, hexahydro-1-4-nitrophenyl,1-4-nitro-phenyl-azepane,n-4'-nitrophenyl hexamethylenimine,hexahydro-1-4-nitrophenyl-1h-azepine,4-nitrophenyl azaperhydroepine,1-4-nitrophenyl-perhydroazepin,1-4-nitrophenyl hexahydro-1h-azepine |
| IUPAC Name | 1-(4-nitrophenyl)azepane |
| InChI Key | WXAAQKMTSQDMII-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O2 |
1-(2-Fluoro-4-nitrophenyl)azepane, 97%, Thermo Scientific™
CAS: 250371-80-3 Molecular Formula: C12H15FN2O2 Molecular Weight (g/mol): 238.262 InChI Key: LJVYPBVHNCEVFI-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-nitrophenyl azepane PubChem CID: 2872204 IUPAC Name: 1-(2-fluoro-4-nitrophenyl)azepane SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F
| PubChem CID | 2872204 |
|---|---|
| CAS | 250371-80-3 |
| Molecular Weight (g/mol) | 238.262 |
| SMILES | C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F |
| Synonym | 1-2-fluoro-4-nitrophenyl azepane |
| IUPAC Name | 1-(2-fluoro-4-nitrophenyl)azepane |
| InChI Key | LJVYPBVHNCEVFI-UHFFFAOYSA-N |
| Molecular Formula | C12H15FN2O2 |