AL28470
1851100-49-6 | 6-(3-hydroxyazetidin-1-yl)pyridazine-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 1851100-49-6
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Catalog Number
AL28470
Chemical Name
6-(3-hydroxyazetidin-1-yl)pyridazine-3-carboxylic acid
Cas Number
1851100-49-6
Molecular Formula
C8H9N3O3
Molecular Weight
195.1754
Smiles
OC1CN(C1)c1ccc(nn1)C(=O)O
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Catalog Number: AL28470
Chemical Name: 6-(3-hydroxyazetidin-1-yl)pyridazine-3-carboxylic acid
Cas Number: 1851100-49-6
Molecular Formula: C8H9N3O3
Molecular Weight: 195.1754
Smiles: OC1CN(C1)c1ccc(nn1)C(=O)O
Catalog Number:
AL28470
Chemical Name:
6-(3-hydroxyazetidin-1-yl)pyridazine-3-carboxylic acid
Cas Number:
1851100-49-6
Molecular Formula:
C8H9N3O3
Molecular Weight:
195.1754
Smiles:
OC1CN(C1)c1ccc(nn1)C(=O)O
Catalog Number: AL28529
Chemical Name: tert-butyl (1S,2S,5S)-2-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
Cas Number: 1932494-74-0
Molecular Formula: C12H22N2O2
Molecular Weight: 226.3153
Smiles: N[C@H]1CC[C@@H]2N([C@H]1CC2)C(=O)OC(C)(C)C
Catalog Number:
AL28529
Chemical Name:
tert-butyl (1S,2S,5S)-2-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
Cas Number:
1932494-74-0
Molecular Formula:
C12H22N2O2
Molecular Weight:
226.3153
Smiles:
N[C@H]1CC[C@@H]2N([C@H]1CC2)C(=O)OC(C)(C)C
Catalog Number: AL28746
Chemical Name: tert-butyl 5-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
Cas Number: 1646635-53-1
Molecular Formula: C13H22N2O4
Molecular Weight: 270.3248
Smiles: O=C(N1CCC2(CC1)OCCNC2=O)OC(C)(C)C
Catalog Number:
AL28746
Chemical Name:
tert-butyl 5-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
Cas Number:
1646635-53-1
Molecular Formula:
C13H22N2O4
Molecular Weight:
270.3248
Smiles:
O=C(N1CCC2(CC1)OCCNC2=O)OC(C)(C)C
Catalog Number: AL28804
Chemical Name: N-(1-benzyl-2,5-dimethylpiperidin-4-ylidene)hydroxylamine
Cas Number: 273735-23-2
Molecular Formula: C14H20N2O
Molecular Weight: 232.3214
Smiles: CC1C/C(=N/O)/C(CN1Cc1ccccc1)C
Catalog Number:
AL28804
Chemical Name:
N-(1-benzyl-2,5-dimethylpiperidin-4-ylidene)hydroxylamine
Cas Number:
273735-23-2
Molecular Formula:
C14H20N2O
Molecular Weight:
232.3214
Smiles:
CC1C/C(=N/O)/C(CN1Cc1ccccc1)C