BG43832
1158758-89-4 | Benzyl ((3-methylazetidin-3-yl)methyl)carbamate
Manufacturer: A2B Chem
CAS Number: 1158758-89-4
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Catalog Number
BG43832
Chemical Name
Benzyl ((3-methylazetidin-3-yl)methyl)carbamate
Cas Number
1158758-89-4
Molecular Formula
C13H18N2O2
Molecular Weight
234.2942
Smiles
O=C(NCC1(C)CNC1)OCc1ccccc1
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Catalog Number: BG43832
Chemical Name: Benzyl ((3-methylazetidin-3-yl)methyl)carbamate
Cas Number: 1158758-89-4
Molecular Formula: C13H18N2O2
Molecular Weight: 234.2942
Smiles: O=C(NCC1(C)CNC1)OCc1ccccc1
Catalog Number:
BG43832
Chemical Name:
Benzyl ((3-methylazetidin-3-yl)methyl)carbamate
Cas Number:
1158758-89-4
Molecular Formula:
C13H18N2O2
Molecular Weight:
234.2942
Smiles:
O=C(NCC1(C)CNC1)OCc1ccccc1
Catalog Number: BG43833
Chemical Name: Rel-(2S,3As,7As)-N-(Thiophen-2-Ylmethyl)Octahydrofuro[2,3-C]Pyridine-2-Carboxamide
Cas Number: 1422060-02-3
Molecular Formula: C13H18N2O2S
Molecular Weight: 266.3592
Smiles: O=C([C@@H]1C[C@H]2[C@H](O1)CNCC2)NCc1cccs1
Catalog Number:
BG43833
Chemical Name:
Rel-(2S,3As,7As)-N-(Thiophen-2-Ylmethyl)Octahydrofuro[2,3-C]Pyridine-2-Carboxamide
Cas Number:
1422060-02-3
Molecular Formula:
C13H18N2O2S
Molecular Weight:
266.3592
Smiles:
O=C([C@@H]1C[C@H]2[C@H](O1)CNCC2)NCc1cccs1
Catalog Number: BG43834
Chemical Name: 1-(5-Fluoropyridin-2-yl)-1,4-diazepane
Cas Number: 943637-17-0
Molecular Formula: C10H14FN3
Molecular Weight: 195.2367
Smiles: Fc1ccc(nc1)N1CCNCCC1
Catalog Number:
BG43834
Chemical Name:
1-(5-Fluoropyridin-2-yl)-1,4-diazepane
Cas Number:
943637-17-0
Molecular Formula:
C10H14FN3
Molecular Weight:
195.2367
Smiles:
Fc1ccc(nc1)N1CCNCCC1
Catalog Number: BG43835
Chemical Name: Rel-(3Ar,5R,7Ar)-N-(Furan-2-Ylmethyl)Octahydropyrano[3,2-B]Pyrrole-5-Carboxamide
Cas Number: 1422135-09-8
Molecular Formula: C13H18N2O3
Molecular Weight: 250.2936
Smiles: O=C([C@H]1CC[C@@H]2[C@H](O1)CCN2)NCc1ccco1
Catalog Number:
BG43835
Chemical Name:
Rel-(3Ar,5R,7Ar)-N-(Furan-2-Ylmethyl)Octahydropyrano[3,2-B]Pyrrole-5-Carboxamide
Cas Number:
1422135-09-8
Molecular Formula:
C13H18N2O3
Molecular Weight:
250.2936
Smiles:
O=C([C@H]1CC[C@@H]2[C@H](O1)CCN2)NCc1ccco1