BM55749
1824251-46-8 | 8-(Aminomethyl)octahydro-2H-pyrano[3,2-b]pyridin-2-one
Manufacturer: A2B Chem
CAS Number: 1824251-46-8
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Catalog Number
BM55749
Chemical Name
8-(Aminomethyl)octahydro-2H-pyrano[3,2-b]pyridin-2-one
Cas Number
1824251-46-8
Molecular Formula
C9H16N2O2
Molecular Weight
184.2355
Mdl Number
MFCD18830930
Smiles
NCC1CCNC2C1OC(=O)CC2
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Catalog Number: BM55749
Chemical Name: 8-(Aminomethyl)octahydro-2H-pyrano[3,2-b]pyridin-2-one
Cas Number: 1824251-46-8
Molecular Formula: C9H16N2O2
Molecular Weight: 184.2355
Mdl Number: MFCD18830930
Smiles: NCC1CCNC2C1OC(=O)CC2
Catalog Number:
BM55749
Chemical Name:
8-(Aminomethyl)octahydro-2H-pyrano[3,2-b]pyridin-2-one
Cas Number:
1824251-46-8
Molecular Formula:
C9H16N2O2
Molecular Weight:
184.2355
Mdl Number:
MFCD18830930
Smiles:
NCC1CCNC2C1OC(=O)CC2
Catalog Number: BM55750
Chemical Name: 2-Mesityl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-ium
Cas Number: 1156575-33-5
Molecular Formula: C16H22N3
Molecular Weight: 256.366
Mdl Number: MFCD16616471
Smiles: Cc1cc(C)c(c(c1)C)[n+]1nc2n(c1)CCCCC2
Catalog Number:
BM55750
Chemical Name:
2-Mesityl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-ium
Cas Number:
1156575-33-5
Molecular Formula:
C16H22N3
Molecular Weight:
256.366
Mdl Number:
MFCD16616471
Smiles:
Cc1cc(C)c(c(c1)C)[n+]1nc2n(c1)CCCCC2
Catalog Number: BM55751
Chemical Name: -
Cas Number: 1217756-56-3
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
BM55751
Chemical Name:
-
Cas Number:
1217756-56-3
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: BM55752
Chemical Name: rel-(4S,9aS)-4,9a-Dimethylhexahydropyrazino[2,1-c][1,4]oxazin-6(1H)-one
Cas Number: 2133495-69-7
Molecular Formula: C9H16N2O2
Molecular Weight: 184.2355
Mdl Number: MFCD04038742
Smiles: C[C@H]1COC[C@]2(N1C(=O)CNC2)C
Catalog Number:
BM55752
Chemical Name:
rel-(4S,9aS)-4,9a-Dimethylhexahydropyrazino[2,1-c][1,4]oxazin-6(1H)-one
Cas Number:
2133495-69-7
Molecular Formula:
C9H16N2O2
Molecular Weight:
184.2355
Mdl Number:
MFCD04038742
Smiles:
C[C@H]1COC[C@]2(N1C(=O)CNC2)C