BA55660
1072141-17-3 | 4-Bromo-3-iodo-5-nitropyridine
Manufacturer: A2B Chem
CAS Number: 1072141-17-3
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Catalog Number
BA55660
Chemical Name
4-Bromo-3-iodo-5-nitropyridine
Cas Number
1072141-17-3
Molecular Formula
C5H2BrIN2O2
Molecular Weight
328.8900
Mdl Number
MFCD11052834
Smiles
C1=C(C(=C(C=N1)I)Br)[N+](=O)[O-]
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Catalog Number: BA55660
Chemical Name: 4-Bromo-3-iodo-5-nitropyridine
Cas Number: 1072141-17-3
Molecular Formula: C5H2BrIN2O2
Molecular Weight: 328.8900
Mdl Number: MFCD11052834
Smiles: C1=C(C(=C(C=N1)I)Br)[N+](=O)[O-]
Catalog Number:
BA55660
Chemical Name:
4-Bromo-3-iodo-5-nitropyridine
Cas Number:
1072141-17-3
Molecular Formula:
C5H2BrIN2O2
Molecular Weight:
328.8900
Mdl Number:
MFCD11052834
Smiles:
C1=C(C(=C(C=N1)I)Br)[N+](=O)[O-]
Catalog Number: BA55664
Chemical Name: tert-butyl (2S)-2-cyclobutylpiperazine-1-carboxylate
Cas Number: 1240588-10-6
Molecular Formula: C13H24N2O2
Molecular Weight: 240.3419
Mdl Number: MFCD00915286
Smiles: O=C(N1CCNC[C@@H]1C1CCC1)OC(C)(C)C
Catalog Number:
BA55664
Chemical Name:
tert-butyl (2S)-2-cyclobutylpiperazine-1-carboxylate
Cas Number:
1240588-10-6
Molecular Formula:
C13H24N2O2
Molecular Weight:
240.3419
Mdl Number:
MFCD00915286
Smiles:
O=C(N1CCNC[C@@H]1C1CCC1)OC(C)(C)C
Catalog Number: BA55724
Chemical Name: 2-(Pyridazin-4-yl)thiazole-4-carboxylic acid
Cas Number: 955400-58-5
Molecular Formula: C8H5N3O2S
Molecular Weight: 207.2092
Mdl Number: MFCD24498915
Smiles: OC(=O)c1csc(n1)c1ccnnc1
Catalog Number:
BA55724
Chemical Name:
2-(Pyridazin-4-yl)thiazole-4-carboxylic acid
Cas Number:
955400-58-5
Molecular Formula:
C8H5N3O2S
Molecular Weight:
207.2092
Mdl Number:
MFCD24498915
Smiles:
OC(=O)c1csc(n1)c1ccnnc1
Catalog Number: BA55725
Chemical Name: 2,3-Bis-benzyloxy-5-nitro-benzaldehyde
Cas Number: 147624-49-5
Molecular Formula: C21H17NO5
Molecular Weight: 363.3634
Mdl Number: __
Smiles: C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)C=O)[N+](=O)[O-]
Catalog Number:
BA55725
Chemical Name:
2,3-Bis-benzyloxy-5-nitro-benzaldehyde
Cas Number:
147624-49-5
Molecular Formula:
C21H17NO5
Molecular Weight:
363.3634
Mdl Number:
__
Smiles:
C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)C=O)[N+](=O)[O-]