AU62275
2098155-33-8 | (Z)-2-(3-(2-fluoroethyl)-4-hydroxypiperidin-1-yl)-N'-hydroxyacetimidamide
Manufacturer: A2B Chem
CAS Number: 2098155-33-8
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Catalog Number
AU62275
Chemical Name
(Z)-2-(3-(2-fluoroethyl)-4-hydroxypiperidin-1-yl)-N'-hydroxyacetimidamide
Cas Number
2098155-33-8
Molecular Formula
C9H18FN3O2
Molecular Weight
219.2565
Smiles
FCCC1CN(CCC1O)C/C(=N/O)/N
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|---|---|---|---|---|
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Catalog Number: AU62275
Chemical Name: (Z)-2-(3-(2-fluoroethyl)-4-hydroxypiperidin-1-yl)-N'-hydroxyacetimidamide
Cas Number: 2098155-33-8
Molecular Formula: C9H18FN3O2
Molecular Weight: 219.2565
Smiles: FCCC1CN(CCC1O)C/C(=N/O)/N
Catalog Number:
AU62275
Chemical Name:
(Z)-2-(3-(2-fluoroethyl)-4-hydroxypiperidin-1-yl)-N'-hydroxyacetimidamide
Cas Number:
2098155-33-8
Molecular Formula:
C9H18FN3O2
Molecular Weight:
219.2565
Smiles:
FCCC1CN(CCC1O)C/C(=N/O)/N
Catalog Number: AU62276
Chemical Name: 3-(2-fluoroethyl)-[1,4'-bipiperidin]-4-ol
Cas Number: 2098104-76-6
Molecular Formula: C12H23FN2O
Molecular Weight: 230.3222
Smiles: FCCC1CN(CCC1O)C1CCNCC1
Catalog Number:
AU62276
Chemical Name:
3-(2-fluoroethyl)-[1,4'-bipiperidin]-4-ol
Cas Number:
2098104-76-6
Molecular Formula:
C12H23FN2O
Molecular Weight:
230.3222
Smiles:
FCCC1CN(CCC1O)C1CCNCC1
Catalog Number: AU62277
Chemical Name: 3-(2-fluoroethyl)-4-hydroxypiperidine-1-carboximidamide
Cas Number: 2098087-55-7
Molecular Formula: C8H16FN3O
Molecular Weight: 189.2305
Smiles: NC(=N)N1CC(CCF)C(CC1)O
Catalog Number:
AU62277
Chemical Name:
3-(2-fluoroethyl)-4-hydroxypiperidine-1-carboximidamide
Cas Number:
2098087-55-7
Molecular Formula:
C8H16FN3O
Molecular Weight:
189.2305
Smiles:
NC(=N)N1CC(CCF)C(CC1)O
Catalog Number: AU62278
Chemical Name: 1-(3-chloropyrazin-2-yl)-3-(2-fluoroethyl)piperidin-4-ol
Cas Number: 2097998-89-3
Molecular Formula: C11H15ClFN3O
Molecular Weight: 259.7077
Smiles: FCCC1CN(CCC1O)c1nccnc1Cl
Catalog Number:
AU62278
Chemical Name:
1-(3-chloropyrazin-2-yl)-3-(2-fluoroethyl)piperidin-4-ol
Cas Number:
2097998-89-3
Molecular Formula:
C11H15ClFN3O
Molecular Weight:
259.7077
Smiles:
FCCC1CN(CCC1O)c1nccnc1Cl