AF71633
403672-01-5 | 1H-Inden-1-ol, 3-amino-2,3-dihydro-, (1R,3R)- (9CI)
Manufacturer: A2B Chem
CAS Number: 403672-01-5
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Catalog Number
AF71633
Chemical Name
1H-Inden-1-ol, 3-amino-2,3-dihydro-, (1R,3R)- (9CI)
Cas Number
403672-01-5
Molecular Formula
C9H11NO
Molecular Weight
149.1897
Mdl Number
MFCD11656570
Smiles
O[C@@H]1C[C@H](c2c1cccc2)N
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Catalog Number: AF71633
Chemical Name: 1H-Inden-1-ol, 3-amino-2,3-dihydro-, (1R,3R)- (9CI)
Cas Number: 403672-01-5
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
Mdl Number: MFCD11656570
Smiles: O[C@@H]1C[C@H](c2c1cccc2)N
Catalog Number:
AF71633
Chemical Name:
1H-Inden-1-ol, 3-amino-2,3-dihydro-, (1R,3R)- (9CI)
Cas Number:
403672-01-5
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
Mdl Number:
MFCD11656570
Smiles:
O[C@@H]1C[C@H](c2c1cccc2)N
Catalog Number: AF71634
Chemical Name: 2-(4-amino-3-nitrobenzoyl)thiophene
Cas Number: 31431-30-8
Molecular Formula: C11H8N2O3S
Molecular Weight: 248.2578
Mdl Number: MFCD00227081
Smiles: [O-][N+](=O)c1cc(ccc1N)C(=O)c1cccs1
Catalog Number:
AF71634
Chemical Name:
2-(4-amino-3-nitrobenzoyl)thiophene
Cas Number:
31431-30-8
Molecular Formula:
C11H8N2O3S
Molecular Weight:
248.2578
Mdl Number:
MFCD00227081
Smiles:
[O-][N+](=O)c1cc(ccc1N)C(=O)c1cccs1
Catalog Number: AF71635
Chemical Name: (+)-OCTOPINE
Cas Number: 34522-32-2
Molecular Formula: C9H18N4O4
Molecular Weight: 246.2636
Mdl Number: MFCD00078080
Smiles: NC(=N)NCCC[C@@H](C(=O)O)N[C@@H](C(=O)O)C
Catalog Number:
AF71635
Chemical Name:
(+)-OCTOPINE
Cas Number:
34522-32-2
Molecular Formula:
C9H18N4O4
Molecular Weight:
246.2636
Mdl Number:
MFCD00078080
Smiles:
NC(=N)NCCC[C@@H](C(=O)O)N[C@@H](C(=O)O)C
Catalog Number: AF71637
Chemical Name: 3,3-diphenylpropionyl chloride
Cas Number: 37089-77-3
Molecular Formula: C15H13ClO
Molecular Weight: 244.7161
Mdl Number: MFCD00028792
Smiles: ClC(=O)CC(c1ccccc1)c1ccccc1
Catalog Number:
AF71637
Chemical Name:
3,3-diphenylpropionyl chloride
Cas Number:
37089-77-3
Molecular Formula:
C15H13ClO
Molecular Weight:
244.7161
Mdl Number:
MFCD00028792
Smiles:
ClC(=O)CC(c1ccccc1)c1ccccc1