AG86468
57396-91-5 | 2,4-Bis(methylsulphonyl)phenylhydrazine
Manufacturer: A2B Chem
CAS Number: 57396-91-5
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Catalog Number
AG86468
Chemical Name
2,4-Bis(methylsulphonyl)phenylhydrazine
Cas Number
57396-91-5
Molecular Formula
C8H12N2O4S2
Molecular Weight
264.3219
Mdl Number
MFCD00007563
Smiles
NNc1ccc(cc1S(=O)(=O)C)S(=O)(=O)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: AG86468
Chemical Name: 2,4-Bis(methylsulphonyl)phenylhydrazine
Cas Number: 57396-91-5
Molecular Formula: C8H12N2O4S2
Molecular Weight: 264.3219
Mdl Number: MFCD00007563
Smiles: NNc1ccc(cc1S(=O)(=O)C)S(=O)(=O)C
Catalog Number:
AG86468
Chemical Name:
2,4-Bis(methylsulphonyl)phenylhydrazine
Cas Number:
57396-91-5
Molecular Formula:
C8H12N2O4S2
Molecular Weight:
264.3219
Mdl Number:
MFCD00007563
Smiles:
NNc1ccc(cc1S(=O)(=O)C)S(=O)(=O)C
Catalog Number: AG86469
Chemical Name: bis(2-mercaptoethyl) succinate
Cas Number: 60642-67-3
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD18975311
Smiles: __
Catalog Number:
AG86469
Chemical Name:
bis(2-mercaptoethyl) succinate
Cas Number:
60642-67-3
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD18975311
Smiles:
__
Catalog Number: AG86472
Chemical Name: 2,6-bis(4-methoxybenzylidene)cyclohexan-1-one
Cas Number: 6275-32-7
Molecular Formula: C22H22O3
Molecular Weight: 334.4083
Mdl Number: MFCD00121529
Smiles: COc1ccc(cc1)/C=C/1\CCC/C(=C/c2ccc(cc2)OC)/C1=O
Catalog Number:
AG86472
Chemical Name:
2,6-bis(4-methoxybenzylidene)cyclohexan-1-one
Cas Number:
6275-32-7
Molecular Formula:
C22H22O3
Molecular Weight:
334.4083
Mdl Number:
MFCD00121529
Smiles:
COc1ccc(cc1)/C=C/1\CCC/C(=C/c2ccc(cc2)OC)/C1=O
Catalog Number: AG86480
Chemical Name: calcium isooctadecanoate
Cas Number: 59963-30-3
Molecular Formula: C36H70CaO4
Molecular Weight: 607.0166
Mdl Number: __
Smiles: CC(C)CCCCCCCCCCCCCCC(=O)[O-].CC(C)CCCCCCCCCCCCCCC(=O)[O-].[Ca+2]
Catalog Number:
AG86480
Chemical Name:
calcium isooctadecanoate
Cas Number:
59963-30-3
Molecular Formula:
C36H70CaO4
Molecular Weight:
607.0166
Mdl Number:
__
Smiles:
CC(C)CCCCCCCCCCCCCCC(=O)[O-].CC(C)CCCCCCCCCCCCCCC(=O)[O-].[Ca+2]