AA80172
1581682-06-5 | Bicyclo[1.1.1]pentan-1-amine, hydriodide (1:1)
Manufacturer: A2B Chem
CAS Number: 1581682-06-5
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Catalog Number
AA80172
Chemical Name
Bicyclo[1.1.1]pentan-1-amine, hydriodide (1:1)
Cas Number
1581682-06-5
Molecular Formula
C5H10IN
Molecular Weight
211.0441
Mdl Number
MFCD29059948
Smiles
NC12CC(C1)C2.I
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bicyclo[1.1.1]pentan-1-amine hydroiodide | ChemScene | ₹ 2,59,613.00 |
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Catalog Number: AA80172
Chemical Name: Bicyclo[1.1.1]pentan-1-amine, hydriodide (1:1)
Cas Number: 1581682-06-5
Molecular Formula: C5H10IN
Molecular Weight: 211.0441
Mdl Number: MFCD29059948
Smiles: NC12CC(C1)C2.I
Catalog Number:
AA80172
Chemical Name:
Bicyclo[1.1.1]pentan-1-amine, hydriodide (1:1)
Cas Number:
1581682-06-5
Molecular Formula:
C5H10IN
Molecular Weight:
211.0441
Mdl Number:
MFCD29059948
Smiles:
NC12CC(C1)C2.I
Catalog Number: AA80173
Chemical Name: Benzene, 1,2-difluoro-3-(trifluoromethoxy)-
Cas Number: 158178-35-9
Molecular Formula: C7H3F5O
Molecular Weight: 198.0901
Mdl Number: MFCD13194832
Smiles: Fc1cccc(c1F)OC(F)(F)F
Catalog Number:
AA80173
Chemical Name:
Benzene, 1,2-difluoro-3-(trifluoromethoxy)-
Cas Number:
158178-35-9
Molecular Formula:
C7H3F5O
Molecular Weight:
198.0901
Mdl Number:
MFCD13194832
Smiles:
Fc1cccc(c1F)OC(F)(F)F
Catalog Number: AA80174
Chemical Name: Fmoc-ser(po3h2)-oh
Cas Number: 158171-15-4
Molecular Formula: C18H18NO8P
Molecular Weight: 407.3112
Mdl Number: MFCD00672324
Smiles: O=C(N[C@H](C(=O)O)COP(=O)(O)O)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
AA80174
Chemical Name:
Fmoc-ser(po3h2)-oh
Cas Number:
158171-15-4
Molecular Formula:
C18H18NO8P
Molecular Weight:
407.3112
Mdl Number:
MFCD00672324
Smiles:
O=C(N[C@H](C(=O)O)COP(=O)(O)O)OCC1c2ccccc2-c2c1cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
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Smiles: O=C(N[C@H](C(=O)O)COP(=O)(OCc1ccccc1)O)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
__
Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
O=C(N[C@H](C(=O)O)COP(=O)(OCc1ccccc1)O)OCC1c2ccccc2-c2c1cccc2