AR0014E8
1-Azabicyclo[2.2.2]octan-3-amine, hydrochloride (1:1), (3R)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 137661-31-5
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Mdl Number
MFCD22422651
Molecular Formula
C7H15ClN2
Molecular Weight
162.6604
Chemical Name
1-Azabicyclo[2.2.2]octan-3-amine, hydrochloride (1:1), (3R)-
Smiles
N[C@H]1CN2CCC1CC2.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-Quinuclidin-3-amine hydrochloride / 100mg / 569145951 / CS-0102163 / 0.000 / 137661-31-5 / MFCD22422651 / 162.660 / C7H15ClN2 | eMolecules | ₹ 10,611.47 | |
 | (R)-Quinuclidin-3-amine hydrochloride | ChemScene | ₹ 7,209.00 - ₹ 36,935.00 | |
 | 137661-31-5 | (R)-Auinuclidin-3-amine hydrochloride | A2B Chem | ₹ 5,073.00 |
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Mdl Number: MFCD22422651
Molecular Formula: C7H15ClN2
Molecular Weight: 162.6604
Chemical Name: 1-Azabicyclo[2.2.2]octan-3-amine, hydrochloride (1:1), (3R)-
Smiles: N[C@H]1CN2CCC1CC2.Cl
Mdl Number:
MFCD22422651
Molecular Formula:
C7H15ClN2
Molecular Weight:
162.6604
Chemical Name:
1-Azabicyclo[2.2.2]octan-3-amine, hydrochloride (1:1), (3R)-
Smiles:
N[C@H]1CN2CCC1CC2.Cl
Mdl Number: MFCD06411150
Molecular Formula: C10H13FN2
Molecular Weight: 180.222
Chemical Name: Piperazine, 2-(3-fluorophenyl)-
Smiles: Fc1cccc(c1)C1CNCCN1
Mdl Number:
MFCD06411150
Molecular Formula:
C10H13FN2
Molecular Weight:
180.222
Chemical Name:
Piperazine, 2-(3-fluorophenyl)-
Smiles:
Fc1cccc(c1)C1CNCCN1
Mdl Number: MFCD02320316
Molecular Formula: C8H4F2N2O
Molecular Weight: 182.127
Chemical Name: 2(1H)-Quinoxalinone, 6,7-difluoro-
Smiles: Fc1cc2ncc(=O)[nH]c2cc1F
Mdl Number:
MFCD02320316
Molecular Formula:
C8H4F2N2O
Molecular Weight:
182.127
Chemical Name:
2(1H)-Quinoxalinone, 6,7-difluoro-
Smiles:
Fc1cc2ncc(=O)[nH]c2cc1F
Mdl Number: MFCD19703878
Molecular Formula: C14H18BFO2
Molecular Weight: 248.1009
Chemical Name: 1,3,2-Dioxaborolane, 2-[2-(2-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-
Smiles: Fc1ccccc1C=CB1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD19703878
Molecular Formula:
C14H18BFO2
Molecular Weight:
248.1009
Chemical Name:
1,3,2-Dioxaborolane, 2-[2-(2-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-
Smiles:
Fc1ccccc1C=CB1OC(C(O1)(C)C)(C)C