AW00663
773799-69-2 | O-(cyclobutylmethyl)hydroxylamine
Manufacturer: A2B Chem
CAS Number: 773799-69-2
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Catalog Number
AW00663
Chemical Name
O-(cyclobutylmethyl)hydroxylamine
Cas Number
773799-69-2
Molecular Formula
C5H11NO
Molecular Weight
101.1469
Mdl Number
MFCD11618106
Smiles
NOCC1CCC1
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|---|---|---|---|---|
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Catalog Number: AW00663
Chemical Name: O-(cyclobutylmethyl)hydroxylamine
Cas Number: 773799-69-2
Molecular Formula: C5H11NO
Molecular Weight: 101.1469
Mdl Number: MFCD11618106
Smiles: NOCC1CCC1
Catalog Number:
AW00663
Chemical Name:
O-(cyclobutylmethyl)hydroxylamine
Cas Number:
773799-69-2
Molecular Formula:
C5H11NO
Molecular Weight:
101.1469
Mdl Number:
MFCD11618106
Smiles:
NOCC1CCC1
Catalog Number: AW00666
Chemical Name: 3-(2-fluoroethyl)piperidine hydrochloride
Cas Number: 1955531-95-9
Molecular Formula: C7H15ClFN
Molecular Weight: 167.6521
Mdl Number: MFCD28894497
Smiles: FCCC1CCCNC1.Cl
Catalog Number:
AW00666
Chemical Name:
3-(2-fluoroethyl)piperidine hydrochloride
Cas Number:
1955531-95-9
Molecular Formula:
C7H15ClFN
Molecular Weight:
167.6521
Mdl Number:
MFCD28894497
Smiles:
FCCC1CCCNC1.Cl
Catalog Number: AW00676
Chemical Name: 4-(diethylamino)-2-methylidenebutanoic acid
Cas Number: 1378776-58-9
Molecular Formula: C9H17NO2
Molecular Weight: 171.2368
Mdl Number: MFCD20659578
Smiles: CCN(CCC(=C)C(=O)O)CC
Catalog Number:
AW00676
Chemical Name:
4-(diethylamino)-2-methylidenebutanoic acid
Cas Number:
1378776-58-9
Molecular Formula:
C9H17NO2
Molecular Weight:
171.2368
Mdl Number:
MFCD20659578
Smiles:
CCN(CCC(=C)C(=O)O)CC
Catalog Number: AW00678
Chemical Name: tert-butyl N-[(1R,3S,5S)-8-azabicyclo[3.2.1]octan-3-yl]carbamate hydrochloride
Cas Number: 1149380-69-7
Molecular Formula: C12H23ClN2O2
Molecular Weight: 262.7762
Mdl Number: MFCD23099170
Smiles: O=C(OC(C)(C)C)N[C@@H]1C[C@@H]2CC[C@H](C1)N2.Cl
Catalog Number:
AW00678
Chemical Name:
tert-butyl N-[(1R,3S,5S)-8-azabicyclo[3.2.1]octan-3-yl]carbamate hydrochloride
Cas Number:
1149380-69-7
Molecular Formula:
C12H23ClN2O2
Molecular Weight:
262.7762
Mdl Number:
MFCD23099170
Smiles:
O=C(OC(C)(C)C)N[C@@H]1C[C@@H]2CC[C@H](C1)N2.Cl