AD60490
118399-88-5 | Pyridine, 2-bromo-3-[[2-(trimethylsilyl)ethoxy]methoxy]-
Manufacturer: A2B Chem
CAS Number: 118399-88-5
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Catalog Number
AD60490
Chemical Name
Pyridine, 2-bromo-3-[[2-(trimethylsilyl)ethoxy]methoxy]-
Cas Number
118399-88-5
Molecular Formula
C11H18BrNO2Si
Molecular Weight
304.2556
Mdl Number
MFCD27941972
Smiles
Brc1ncccc1OCOCC[Si](C)(C)C
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Catalog Number: AD60490
Chemical Name: Pyridine, 2-bromo-3-[[2-(trimethylsilyl)ethoxy]methoxy]-
Cas Number: 118399-88-5
Molecular Formula: C11H18BrNO2Si
Molecular Weight: 304.2556
Mdl Number: MFCD27941972
Smiles: Brc1ncccc1OCOCC[Si](C)(C)C
Catalog Number:
AD60490
Chemical Name:
Pyridine, 2-bromo-3-[[2-(trimethylsilyl)ethoxy]methoxy]-
Cas Number:
118399-88-5
Molecular Formula:
C11H18BrNO2Si
Molecular Weight:
304.2556
Mdl Number:
MFCD27941972
Smiles:
Brc1ncccc1OCOCC[Si](C)(C)C
Catalog Number: AD60491
Chemical Name: 4-thiazolidinone, 3-(4-bromo-3-methylphenyl)-2-thioxo-
Cas Number: 21494-78-0
Molecular Formula: C10H8BrNOS2
Molecular Weight: 302.2106
Mdl Number: MFCD00086932
Smiles: O=C1CSC(=S)N1c1ccc(c(c1)C)Br
Catalog Number:
AD60491
Chemical Name:
4-thiazolidinone, 3-(4-bromo-3-methylphenyl)-2-thioxo-
Cas Number:
21494-78-0
Molecular Formula:
C10H8BrNOS2
Molecular Weight:
302.2106
Mdl Number:
MFCD00086932
Smiles:
O=C1CSC(=S)N1c1ccc(c(c1)C)Br
Catalog Number: AD60495
Chemical Name: 1-(4-Aminophenyl)urea
Cas Number: 21492-80-8
Molecular Formula: C7H9N3O
Molecular Weight: 151.1659
Mdl Number: MFCD09047111
Smiles: NC(=O)Nc1ccc(cc1)N
Catalog Number:
AD60495
Chemical Name:
1-(4-Aminophenyl)urea
Cas Number:
21492-80-8
Molecular Formula:
C7H9N3O
Molecular Weight:
151.1659
Mdl Number:
MFCD09047111
Smiles:
NC(=O)Nc1ccc(cc1)N
Catalog Number: AD60503
Chemical Name: 2H-Pyran-2-one, 5,6-dihydro-4-iodo-
Cas Number: 214914-71-3
Molecular Formula: C5H5IO2
Molecular Weight: 223.9965
Mdl Number: __
Smiles: IC1=CC(=O)OCC1
Catalog Number:
AD60503
Chemical Name:
2H-Pyran-2-one, 5,6-dihydro-4-iodo-
Cas Number:
214914-71-3
Molecular Formula:
C5H5IO2
Molecular Weight:
223.9965
Mdl Number:
__
Smiles:
IC1=CC(=O)OCC1