AY44379
50994-84-8 | 3-Allyltetrahydro-2H-pyran-2-one
Manufacturer: A2B Chem
CAS Number: 50994-84-8
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Catalog Number
AY44379
Chemical Name
3-Allyltetrahydro-2H-pyran-2-one
Cas Number
50994-84-8
Molecular Formula
C8H12O2
Molecular Weight
140.1797
Mdl Number
MFCD27924657
Smiles
C=CCC1CCCOC1=O
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|---|---|---|---|---|
 | 3-Allyltetrahydro-2H-pyran-2-one | ChemScene | ₹ 2,99,716.68 |
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Catalog Number: AY44379
Chemical Name: 3-Allyltetrahydro-2H-pyran-2-one
Cas Number: 50994-84-8
Molecular Formula: C8H12O2
Molecular Weight: 140.1797
Mdl Number: MFCD27924657
Smiles: C=CCC1CCCOC1=O
Catalog Number:
AY44379
Chemical Name:
3-Allyltetrahydro-2H-pyran-2-one
Cas Number:
50994-84-8
Molecular Formula:
C8H12O2
Molecular Weight:
140.1797
Mdl Number:
MFCD27924657
Smiles:
C=CCC1CCCOC1=O
Catalog Number: AY44383
Chemical Name: Benzamide, N-(2-oxopropyl)-
Cas Number: 50996-03-7
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
Mdl Number: __
Smiles: O=C(c1ccccc1)NCC(=O)C
Catalog Number:
AY44383
Chemical Name:
Benzamide, N-(2-oxopropyl)-
Cas Number:
50996-03-7
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
Mdl Number:
__
Smiles:
O=C(c1ccccc1)NCC(=O)C
Catalog Number: AY44405
Chemical Name: Benzenamine, 3-(4-morpholinylmethyl)-5-(trifluoromethyl)-
Cas Number: 503160-35-8
Molecular Formula: C12H15F3N2O
Molecular Weight: 260.2555
Mdl Number: MFCD16618598
Smiles: Nc1cc(CN2CCOCC2)cc(c1)C(F)(F)F
Catalog Number:
AY44405
Chemical Name:
Benzenamine, 3-(4-morpholinylmethyl)-5-(trifluoromethyl)-
Cas Number:
503160-35-8
Molecular Formula:
C12H15F3N2O
Molecular Weight:
260.2555
Mdl Number:
MFCD16618598
Smiles:
Nc1cc(CN2CCOCC2)cc(c1)C(F)(F)F
Catalog Number: AY44410
Chemical Name: Benzoic acid, 4-(diphenylphosphino)-, methyl ester
Cas Number: 5032-51-9
Molecular Formula: C20H17O2P
Molecular Weight: 320.3215
Mdl Number: __
Smiles: COC(=O)c1ccc(cc1)P(c1ccccc1)c1ccccc1
Catalog Number:
AY44410
Chemical Name:
Benzoic acid, 4-(diphenylphosphino)-, methyl ester
Cas Number:
5032-51-9
Molecular Formula:
C20H17O2P
Molecular Weight:
320.3215
Mdl Number:
__
Smiles:
COC(=O)c1ccc(cc1)P(c1ccccc1)c1ccccc1