AC93625
95881-22-4 | 2-Ethyl-6-methylbenzonitrile
Manufacturer: A2B Chem
CAS Number: 95881-22-4
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Catalog Number
AC93625
Chemical Name
2-Ethyl-6-methylbenzonitrile
Cas Number
95881-22-4
Molecular Formula
C10H11N
Molecular Weight
145.201
Mdl Number
MFCD00052864
Smiles
CCc1cccc(c1C#N)C
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Catalog Number: AC93625
Chemical Name: 2-Ethyl-6-methylbenzonitrile
Cas Number: 95881-22-4
Molecular Formula: C10H11N
Molecular Weight: 145.201
Mdl Number: MFCD00052864
Smiles: CCc1cccc(c1C#N)C
Catalog Number:
AC93625
Chemical Name:
2-Ethyl-6-methylbenzonitrile
Cas Number:
95881-22-4
Molecular Formula:
C10H11N
Molecular Weight:
145.201
Mdl Number:
MFCD00052864
Smiles:
CCc1cccc(c1C#N)C
Catalog Number: AC93627
Chemical Name: 5-Nitrochroman-4-one
Cas Number: 958745-56-7
Molecular Formula: C9H7NO4
Molecular Weight: 193.1562
Mdl Number: MFCD09744052
Smiles: O=C1CCOc2c1c(ccc2)[N+](=O)[O-]
Catalog Number:
AC93627
Chemical Name:
5-Nitrochroman-4-one
Cas Number:
958745-56-7
Molecular Formula:
C9H7NO4
Molecular Weight:
193.1562
Mdl Number:
MFCD09744052
Smiles:
O=C1CCOc2c1c(ccc2)[N+](=O)[O-]
Catalog Number: AC93631
Chemical Name: Bis((3-(acryloyloxy)-2,2-dimethylpropyl)dimethylammonium) sulphate
Cas Number: 95873-48-6
Molecular Formula: C20H40N2O8S
Molecular Weight: 468.6052
Mdl Number: __
Smiles: [O-]S(=O)(=O)[O-].C=CC(=O)OCC(C[NH+](C)C)(C)C.C=CC(=O)OCC(C[NH+](C)C)(C)C
Catalog Number:
AC93631
Chemical Name:
Bis((3-(acryloyloxy)-2,2-dimethylpropyl)dimethylammonium) sulphate
Cas Number:
95873-48-6
Molecular Formula:
C20H40N2O8S
Molecular Weight:
468.6052
Mdl Number:
__
Smiles:
[O-]S(=O)(=O)[O-].C=CC(=O)OCC(C[NH+](C)C)(C)C.C=CC(=O)OCC(C[NH+](C)C)(C)C
Catalog Number: AC93634
Chemical Name: Benzaldehyde, 5-bromo-2-fluoro-4-(phenylmethoxy)-
Cas Number: 914397-22-1
Molecular Formula: C14H10BrFO2
Molecular Weight: 309.1304
Mdl Number: __
Smiles: O=Cc1cc(Br)c(cc1F)OCc1ccccc1
Catalog Number:
AC93634
Chemical Name:
Benzaldehyde, 5-bromo-2-fluoro-4-(phenylmethoxy)-
Cas Number:
914397-22-1
Molecular Formula:
C14H10BrFO2
Molecular Weight:
309.1304
Mdl Number:
__
Smiles:
O=Cc1cc(Br)c(cc1F)OCc1ccccc1