AD34775
40601-45-4 | Phosphonic acid,P-(2-oxo-4-phenylbutyl)-, diethyl ester
Manufacturer: A2B Chem
CAS Number: 40601-45-4
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Catalog Number
AD34775
Chemical Name
Phosphonic acid,P-(2-oxo-4-phenylbutyl)-, diethyl ester
Cas Number
40601-45-4
Molecular Formula
C14H21O4P
Molecular Weight
284.2879
Mdl Number
MFCD01312221
Smiles
CCOP(=O)(CC(=O)CCc1ccccc1)OCC
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Catalog Number: AD34775
Chemical Name: Phosphonic acid,P-(2-oxo-4-phenylbutyl)-, diethyl ester
Cas Number: 40601-45-4
Molecular Formula: C14H21O4P
Molecular Weight: 284.2879
Mdl Number: MFCD01312221
Smiles: CCOP(=O)(CC(=O)CCc1ccccc1)OCC
Catalog Number:
AD34775
Chemical Name:
Phosphonic acid,P-(2-oxo-4-phenylbutyl)-, diethyl ester
Cas Number:
40601-45-4
Molecular Formula:
C14H21O4P
Molecular Weight:
284.2879
Mdl Number:
MFCD01312221
Smiles:
CCOP(=O)(CC(=O)CCc1ccccc1)OCC
Catalog Number: AD34776
Chemical Name: 4-Fluoro-N-hydroxybenzenamine
Cas Number: 406-00-8
Molecular Formula: C6H6FNO
Molecular Weight: 127.1163
Mdl Number: MFCD00872060
Smiles: ONc1ccc(cc1)F
Catalog Number:
AD34776
Chemical Name:
4-Fluoro-N-hydroxybenzenamine
Cas Number:
406-00-8
Molecular Formula:
C6H6FNO
Molecular Weight:
127.1163
Mdl Number:
MFCD00872060
Smiles:
ONc1ccc(cc1)F
Catalog Number: AD34777
Chemical Name: 3-Bromo-6-methyl (1h)indazole
Cas Number: 40598-73-0
Molecular Formula: C8H7BrN2
Molecular Weight: 211.0586
Mdl Number: MFCD07781626
Smiles: Cc1ccc2c(c1)[nH]nc2Br
Catalog Number:
AD34777
Chemical Name:
3-Bromo-6-methyl (1h)indazole
Cas Number:
40598-73-0
Molecular Formula:
C8H7BrN2
Molecular Weight:
211.0586
Mdl Number:
MFCD07781626
Smiles:
Cc1ccc2c(c1)[nH]nc2Br
Catalog Number: AD34778
Chemical Name: 3-Pyridinecarboxylicacid, 5-methyl-2-(1-methylethyl)cyclohexyl ester
Cas Number: 40594-65-8
Molecular Formula: C16H23NO2
Molecular Weight: 261.3593
Mdl Number: __
Smiles: CC1CCC(C(C1)OC(=O)c1cccnc1)C(C)C
Catalog Number:
AD34778
Chemical Name:
3-Pyridinecarboxylicacid, 5-methyl-2-(1-methylethyl)cyclohexyl ester
Cas Number:
40594-65-8
Molecular Formula:
C16H23NO2
Molecular Weight:
261.3593
Mdl Number:
__
Smiles:
CC1CCC(C(C1)OC(=O)c1cccnc1)C(C)C