AD56992
228246-75-1 | (R)-1-(1,2-Dihydroacenaphthylen-1-yl)piperidin-4-one
Manufacturer: A2B Chem
CAS Number: 228246-75-1
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Catalog Number
AD56992
Chemical Name
(R)-1-(1,2-Dihydroacenaphthylen-1-yl)piperidin-4-one
Cas Number
228246-75-1
Molecular Formula
C17H17NO
Molecular Weight
251.323
Mdl Number
MFCD13152298
Smiles
O=C1CCN(CC1)[C@@H]1Cc2c3c1cccc3ccc2
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Catalog Number: AD56992
Chemical Name: (R)-1-(1,2-Dihydroacenaphthylen-1-yl)piperidin-4-one
Cas Number: 228246-75-1
Molecular Formula: C17H17NO
Molecular Weight: 251.323
Mdl Number: MFCD13152298
Smiles: O=C1CCN(CC1)[C@@H]1Cc2c3c1cccc3ccc2
Catalog Number:
AD56992
Chemical Name:
(R)-1-(1,2-Dihydroacenaphthylen-1-yl)piperidin-4-one
Cas Number:
228246-75-1
Molecular Formula:
C17H17NO
Molecular Weight:
251.323
Mdl Number:
MFCD13152298
Smiles:
O=C1CCN(CC1)[C@@H]1Cc2c3c1cccc3ccc2
Catalog Number: AD56993
Chemical Name: (R)-1,2-Dihydroacenaphthylen-1-amine
Cas Number: 228246-73-9
Molecular Formula: C12H11N
Molecular Weight: 169.2224
Mdl Number: MFCD15071660
Smiles: N[C@@H]1Cc2c3c1cccc3ccc2
Catalog Number:
AD56993
Chemical Name:
(R)-1,2-Dihydroacenaphthylen-1-amine
Cas Number:
228246-73-9
Molecular Formula:
C12H11N
Molecular Weight:
169.2224
Mdl Number:
MFCD15071660
Smiles:
N[C@@H]1Cc2c3c1cccc3ccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#C[C@@H]1CCCN1C(=O)OC(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#C[C@@H]1CCCN1C(=O)OC(C)(C)C
Catalog Number: AD57001
Chemical Name: (S)-2-(2-Amino-N-(naphthalen-2-yl)acetamido)-5-guanidinopentanamide
Cas Number: 24387-24-4
Molecular Formula: C18H24N6O2
Molecular Weight: 356.4222
Mdl Number: MFCD13906344
Smiles: NCC(=O)N[C@H](C(=O)Nc1ccc2c(c1)cccc2)CCCNC(=N)N
Catalog Number:
AD57001
Chemical Name:
(S)-2-(2-Amino-N-(naphthalen-2-yl)acetamido)-5-guanidinopentanamide
Cas Number:
24387-24-4
Molecular Formula:
C18H24N6O2
Molecular Weight:
356.4222
Mdl Number:
MFCD13906344
Smiles:
NCC(=O)N[C@H](C(=O)Nc1ccc2c(c1)cccc2)CCCNC(=N)N