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Filtered Search Results
STA PHARMACEUTICAL US LLC ANA 2'-F A(Bz) amidite | 1 g | CAS 329187-86-2 | MDL MFCD15145363
ANA 2'-F A(Bz) amidite is a Amidite reagent (Subcategory: ANA Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 329187-86-2
- MDL: MFCD15145363
- InChIKey: VCCMVPDSLHFCBB-SAHKUVNLSA-N
- Molecular Weight: 875.939165161
- Molecular Formula: C47H51FN7O7P
- Purity: ≥98%
- Container Type: 60 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 63 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@@H]([C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)N5C6=C(N=C5)C(NC(C7=CC=CC=C7)=O)=NC=N6)F)OCCC#N)C(C)C)C
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC PF-06700841 P-TOSYLATE 5MG
501872414 PF-06700841 P-TOSYLATE 5MG
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STA PHARMACEUTICAL US LLC ANA 2'-F A(Bz) amidite | 1 g | CAS 329187-86-2 | MDL MFCD15145363
ANA 2'-F A(Bz) amidite is a Amidite reagent (Subcategory: ANA Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 329187-86-2
- MDL: MFCD15145363
- InChIKey: VCCMVPDSLHFCBB-SAHKUVNLSA-N
- Molecular Weight: 875.939165161
- Molecular Formula: C47H51FN7O7P
- Purity: ≥98%
- Container Type: 30 mL Glass (28-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 50.1 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@@H]([C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)N5C6=C(N=C5)C(NC(C7=CC=CC=C7)=O)=NC=N6)F)OCCC#N)C(C)C)C
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eMolecules 1-Aminohomopiperidine | 5906-35-4 | 5G | Purity: 97%
Combi-Blocks | 1-Aminohomopiperidine | 5G | 5906-35-4 | MFCD00003260
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eMolecules Building Block Tool
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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 |
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 |