AY22443
1211578-36-7 | tert-butyl 4-(aminomethyl)-4-(trifluoromethyl)piperidine-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 1211578-36-7
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Catalog Number
AY22443
Chemical Name
tert-butyl 4-(aminomethyl)-4-(trifluoromethyl)piperidine-1-carboxylate
Cas Number
1211578-36-7
Molecular Formula
C12H21F3N2O2
Molecular Weight
282.3025
Mdl Number
MFCD11848169
Smiles
NCC1(CCN(CC1)C(=O)OC(C)(C)C)C(F)(F)F
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|---|---|---|---|---|
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Catalog Number: AY22443
Chemical Name: tert-butyl 4-(aminomethyl)-4-(trifluoromethyl)piperidine-1-carboxylate
Cas Number: 1211578-36-7
Molecular Formula: C12H21F3N2O2
Molecular Weight: 282.3025
Mdl Number: MFCD11848169
Smiles: NCC1(CCN(CC1)C(=O)OC(C)(C)C)C(F)(F)F
Catalog Number:
AY22443
Chemical Name:
tert-butyl 4-(aminomethyl)-4-(trifluoromethyl)piperidine-1-carboxylate
Cas Number:
1211578-36-7
Molecular Formula:
C12H21F3N2O2
Molecular Weight:
282.3025
Mdl Number:
MFCD11848169
Smiles:
NCC1(CCN(CC1)C(=O)OC(C)(C)C)C(F)(F)F
Catalog Number: AY22449
Chemical Name: 1-benzylimidazol-4-amine
Cas Number: 767571-29-9
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
AY22449
Chemical Name:
1-benzylimidazol-4-amine
Cas Number:
767571-29-9
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: AY22458
Chemical Name: 3-(cyclopropylmethyl)piperidin-2-one
Cas Number: 340962-81-4
Molecular Formula: C9H15NO
Molecular Weight: 153.2215
Mdl Number: MFCD11848677
Smiles: O=C1NCCCC1CC1CC1
Catalog Number:
AY22458
Chemical Name:
3-(cyclopropylmethyl)piperidin-2-one
Cas Number:
340962-81-4
Molecular Formula:
C9H15NO
Molecular Weight:
153.2215
Mdl Number:
MFCD11848677
Smiles:
O=C1NCCCC1CC1CC1
Catalog Number: AY22463
Chemical Name: 4-Bromo-6-(trifluoromethyl)-3-pyridinol
Cas Number: 1211591-25-1
Molecular Formula: C6H3BrF3NO
Molecular Weight: 241.9933
Mdl Number: __
Smiles: C1=C(C(=CN=C1C(F)(F)F)O)Br
Catalog Number:
AY22463
Chemical Name:
4-Bromo-6-(trifluoromethyl)-3-pyridinol
Cas Number:
1211591-25-1
Molecular Formula:
C6H3BrF3NO
Molecular Weight:
241.9933
Mdl Number:
__
Smiles:
C1=C(C(=CN=C1C(F)(F)F)O)Br