AE61655
141650-55-7 | 9-Azabicyclo[3.3.1]nonan-3-aMine, 9-Methyl-
Manufacturer: A2B Chem
CAS Number: 141650-55-7
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Catalog Number
AE61655
Chemical Name
9-Azabicyclo[3.3.1]nonan-3-aMine, 9-Methyl-
Cas Number
141650-55-7
Molecular Formula
C9H18N2
Molecular Weight
154.2526
Mdl Number
MFCD06657547
Smiles
CN1C2CCCC1CC(C2)N
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|---|---|---|---|---|
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Catalog Number: AE61655
Chemical Name: 9-Azabicyclo[3.3.1]nonan-3-aMine, 9-Methyl-
Cas Number: 141650-55-7
Molecular Formula: C9H18N2
Molecular Weight: 154.2526
Mdl Number: MFCD06657547
Smiles: CN1C2CCCC1CC(C2)N
Catalog Number:
AE61655
Chemical Name:
9-Azabicyclo[3.3.1]nonan-3-aMine, 9-Methyl-
Cas Number:
141650-55-7
Molecular Formula:
C9H18N2
Molecular Weight:
154.2526
Mdl Number:
MFCD06657547
Smiles:
CN1C2CCCC1CC(C2)N
Catalog Number: AE61657
Chemical Name: Benzoic acid, 3-iodo-2,6-diMethyl-
Cas Number: 123278-08-0
Molecular Formula: C9H9IO2
Molecular Weight: 276.071
Mdl Number: MFCD20486271
Smiles: OC(=O)c1c(C)ccc(c1C)I
Catalog Number:
AE61657
Chemical Name:
Benzoic acid, 3-iodo-2,6-diMethyl-
Cas Number:
123278-08-0
Molecular Formula:
C9H9IO2
Molecular Weight:
276.071
Mdl Number:
MFCD20486271
Smiles:
OC(=O)c1c(C)ccc(c1C)I
Catalog Number: AE61660
Chemical Name: Methyl (2s)-1-benzylazetidine-2-carboxylate
Cas Number: 127382-20-1
Molecular Formula: C12H15NO2
Molecular Weight: 205.253
Mdl Number: MFCD18632609
Smiles: COC(=O)[C@@H]1CCN1Cc1ccccc1
Catalog Number:
AE61660
Chemical Name:
Methyl (2s)-1-benzylazetidine-2-carboxylate
Cas Number:
127382-20-1
Molecular Formula:
C12H15NO2
Molecular Weight:
205.253
Mdl Number:
MFCD18632609
Smiles:
COC(=O)[C@@H]1CCN1Cc1ccccc1
Catalog Number: AE61661
Chemical Name: (1S,3S)-3-Methoxy-N-Methylcyclopentan-1-aMine
Cas Number: 1268522-43-5
Molecular Formula: C7H15NO
Molecular Weight: 129.2001
Mdl Number: MFCD18632788
Smiles: CN[C@H]1CC[C@@H](C1)OC
Catalog Number:
AE61661
Chemical Name:
(1S,3S)-3-Methoxy-N-Methylcyclopentan-1-aMine
Cas Number:
1268522-43-5
Molecular Formula:
C7H15NO
Molecular Weight:
129.2001
Mdl Number:
MFCD18632788
Smiles:
CN[C@H]1CC[C@@H](C1)OC