AD03975
66693-57-0 | Benzenamine, 4-bromo-N-[(4-ethoxyphenyl)methylene]-
Manufacturer: A2B Chem
CAS Number: 66693-57-0
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Catalog Number
AD03975
Chemical Name
Benzenamine, 4-bromo-N-[(4-ethoxyphenyl)methylene]-
Cas Number
66693-57-0
Molecular Formula
C15H14BrNO
Molecular Weight
304.1818
Smiles
CCOc1ccc(cc1)C=Nc1ccc(cc1)Br
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-bromophenyl)-1-(4-ethoxyphenyl)methanimine | ChemScene | -- |
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Catalog Number: AD03975
Chemical Name: Benzenamine, 4-bromo-N-[(4-ethoxyphenyl)methylene]-
Cas Number: 66693-57-0
Molecular Formula: C15H14BrNO
Molecular Weight: 304.1818
Smiles: CCOc1ccc(cc1)C=Nc1ccc(cc1)Br
Catalog Number:
AD03975
Chemical Name:
Benzenamine, 4-bromo-N-[(4-ethoxyphenyl)methylene]-
Cas Number:
66693-57-0
Molecular Formula:
C15H14BrNO
Molecular Weight:
304.1818
Smiles:
CCOc1ccc(cc1)C=Nc1ccc(cc1)Br
Catalog Number: AD03979
Chemical Name: Oxirane, [(diphenylmethoxy)methyl]-
Cas Number: 6669-15-4
Molecular Formula: C16H16O2
Molecular Weight: 240.29704
Smiles: O(C(c1ccccc1)c1ccccc1)CC1OC1
Catalog Number:
AD03979
Chemical Name:
Oxirane, [(diphenylmethoxy)methyl]-
Cas Number:
6669-15-4
Molecular Formula:
C16H16O2
Molecular Weight:
240.29704
Smiles:
O(C(c1ccccc1)c1ccccc1)CC1OC1
Catalog Number: AD03980
Chemical Name: 1,7-Dimethyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
Cas Number: 66690-78-6
Molecular Formula: C9H8N2O3
Molecular Weight: 192.1714
Smiles: Cc1ccc2c(n1)n(C)c(=O)oc2=O
Catalog Number:
AD03980
Chemical Name:
1,7-Dimethyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
Cas Number:
66690-78-6
Molecular Formula:
C9H8N2O3
Molecular Weight:
192.1714
Smiles:
Cc1ccc2c(n1)n(C)c(=O)oc2=O
Catalog Number: AD03981
Chemical Name: TRIETHYL-D15-AMINE
Cas Number: 66688-79-7
Molecular Formula: C6D15N
Molecular Weight: 116.28242666999995
Smiles: [2H]C(C(N(C(C([2H])([2H])[2H])([2H])[2H])C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H]
Catalog Number:
AD03981
Chemical Name:
TRIETHYL-D15-AMINE
Cas Number:
66688-79-7
Molecular Formula:
C6D15N
Molecular Weight:
116.28242666999995
Smiles:
[2H]C(C(N(C(C([2H])([2H])[2H])([2H])[2H])C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H]