AI29170
129306-12-3 | (7S)-5-Azaspiro[2.4]heptan-7-amine
Manufacturer: A2B Chem
CAS Number: 129306-12-3
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Catalog Number
AI29170
Chemical Name
(7S)-5-Azaspiro[2.4]heptan-7-amine
Cas Number
129306-12-3
Molecular Formula
C6H12N2
Molecular Weight
112.1729
Mdl Number
MFCD13193241
Smiles
N[C@@H]1CNCC21CC2
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|---|---|---|---|---|
 | (7S)-5-Azaspiro[2.4]heptan-7-amine | ChemScene | ₹ 69,389.16 |
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Catalog Number: AI29170
Chemical Name: (7S)-5-Azaspiro[2.4]heptan-7-amine
Cas Number: 129306-12-3
Molecular Formula: C6H12N2
Molecular Weight: 112.1729
Mdl Number: MFCD13193241
Smiles: N[C@@H]1CNCC21CC2
Catalog Number:
AI29170
Chemical Name:
(7S)-5-Azaspiro[2.4]heptan-7-amine
Cas Number:
129306-12-3
Molecular Formula:
C6H12N2
Molecular Weight:
112.1729
Mdl Number:
MFCD13193241
Smiles:
N[C@@H]1CNCC21CC2
Catalog Number: AI29171
Chemical Name: Alendronate sodium
Cas Number: 129318-43-0
Molecular Formula: C4H9NNa4O7P2
Molecular Weight: 337.0234
Mdl Number: MFCD20488817
Smiles: NCCCC(P(=O)([O-])[O-])(P(=O)([O-])[O-])O.[Na+].[Na+].[Na+].[Na+]
Catalog Number:
AI29171
Chemical Name:
Alendronate sodium
Cas Number:
129318-43-0
Molecular Formula:
C4H9NNa4O7P2
Molecular Weight:
337.0234
Mdl Number:
MFCD20488817
Smiles:
NCCCC(P(=O)([O-])[O-])(P(=O)([O-])[O-])O.[Na+].[Na+].[Na+].[Na+]
Catalog Number: AI29172
Chemical Name: (R)-1-(2-Methyl-1,3-dioxolan-2-yl)-n-(1-phenylethyl)cyclopropanecarboxamide
Cas Number: 129321-57-9
Molecular Formula: C16H21NO3
Molecular Weight: 275.3428
Mdl Number: MFCD20272323
Smiles: C[C@H](c1ccccc1)NC(=O)C1(CC1)C1(C)OCCO1
Catalog Number:
AI29172
Chemical Name:
(R)-1-(2-Methyl-1,3-dioxolan-2-yl)-n-(1-phenylethyl)cyclopropanecarboxamide
Cas Number:
129321-57-9
Molecular Formula:
C16H21NO3
Molecular Weight:
275.3428
Mdl Number:
MFCD20272323
Smiles:
C[C@H](c1ccccc1)NC(=O)C1(CC1)C1(C)OCCO1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N1CC(=O)C2(C1)CC2)OC(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
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Mdl Number:
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Smiles:
O=C(N1CC(=O)C2(C1)CC2)OC(C)(C)C