AE39874
128183-77-7 | 2-(2-Chloroethyl)-1-piperidinecarboxaldehyde
Manufacturer: A2B Chem
CAS Number: 128183-77-7
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Catalog Number
AE39874
Chemical Name
2-(2-Chloroethyl)-1-piperidinecarboxaldehyde
Cas Number
128183-77-7
Molecular Formula
C8H14ClNO
Molecular Weight
175.6559
Mdl Number
MFCD13179505
Smiles
ClCCC1CCCCN1C=O
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Catalog Number: AE39874
Chemical Name: 2-(2-Chloroethyl)-1-piperidinecarboxaldehyde
Cas Number: 128183-77-7
Molecular Formula: C8H14ClNO
Molecular Weight: 175.6559
Mdl Number: MFCD13179505
Smiles: ClCCC1CCCCN1C=O
Catalog Number:
AE39874
Chemical Name:
2-(2-Chloroethyl)-1-piperidinecarboxaldehyde
Cas Number:
128183-77-7
Molecular Formula:
C8H14ClNO
Molecular Weight:
175.6559
Mdl Number:
MFCD13179505
Smiles:
ClCCC1CCCCN1C=O
Catalog Number: AE39875
Chemical Name: Dimethenamid-d3(4-methyl-d3)
Cas Number: 1246816-31-8
Molecular Formula: C12H15ClD3NO2S
Molecular Weight: 278.8133
Mdl Number: MFCD09842641
Smiles: ClCC(=O)N(c1c(C)csc1C)C(COC([2H])([2H])[2H])C
Catalog Number:
AE39875
Chemical Name:
Dimethenamid-d3(4-methyl-d3)
Cas Number:
1246816-31-8
Molecular Formula:
C12H15ClD3NO2S
Molecular Weight:
278.8133
Mdl Number:
MFCD09842641
Smiles:
ClCC(=O)N(c1c(C)csc1C)C(COC([2H])([2H])[2H])C
Catalog Number: AE39876
Chemical Name: Zinc i-propoxide
Cas Number: 13282-39-8
Molecular Formula: C6H14O2Zn
Molecular Weight: 183.5542
Mdl Number: MFCD02682855
Smiles: [O-]C(C)C.[O-]C(C)C.[Zn+2]
Catalog Number:
AE39876
Chemical Name:
Zinc i-propoxide
Cas Number:
13282-39-8
Molecular Formula:
C6H14O2Zn
Molecular Weight:
183.5542
Mdl Number:
MFCD02682855
Smiles:
[O-]C(C)C.[O-]C(C)C.[Zn+2]
Catalog Number: AE39879
Chemical Name: Benzydamine-d6 N-Oxide
Cas Number: 1246820-03-0
Molecular Formula: C19H17D6N3O2
Molecular Weight: 331.4418
Mdl Number: MFCD28899187
Smiles: O=N(C([2H])([2H])[2H])(C([2H])([2H])[2H])CCCOc1nn(c2c1cccc2)Cc1ccccc1
Catalog Number:
AE39879
Chemical Name:
Benzydamine-d6 N-Oxide
Cas Number:
1246820-03-0
Molecular Formula:
C19H17D6N3O2
Molecular Weight:
331.4418
Mdl Number:
MFCD28899187
Smiles:
O=N(C([2H])([2H])[2H])(C([2H])([2H])[2H])CCCOc1nn(c2c1cccc2)Cc1ccccc1