4-N-PROPYLPHENOL-D12(352431-21-1)
- Name: 4-N-PROPYLPHENOL-D12
- Synonyms:4-N-PROPYLPHENOL-D12
- Molecular Formula:C9D12 O
- Molecular Weight:148.26
- CAS Registry Number:352431-21-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.352431-21-1 4-N-PROPYLPHENOL-D12
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:4-N-PROPYLPHENOL-D12
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.352431-21-1 4-n-Propylphenol-[d12]
Assay:98%; 98% atom D Appearance:Liquid Storage:Store at 2-8掳C Application:For research use only.
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 352437-09-3/4-(4-BROMO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
- 352431-52-8/SODIUM DEHYDROEPIANDROSTERONE-16,16-D2 SULFATE
- 352431-51-7/SODIUM 17BETA-DIHYDROEQUILIN-2,4,16,16-D4 3-SULFATE
- 352431-50-6/SODIUM 17BETA-ESTRADIOL-2,4,16,16-D4 3-SULFATE
- 352431-48-2/TRANS-CINNAMIC-D5 ACID
- 49705-26-2/L-Methionine-methyl-13C
- 49701-79-3/1-(2-Amino-3,4-dimethoxyphenyl)ethanone
- 352431-44-8/2-METHYLBUTYRIC-D9 ACID
- 352431-42-6/BIS(2-ETHYLHEXYL) PHTHALATE-D38
- 352431-40-4/PENTADECANOIC-15,15,15-D3 ACID
- 352431-39-1/GLYCERYL TRI(OCTADECANOATE-2,2-D2)
- 352431-37-9/L-2-AMINOBUTYRIC-3,3-D2 ACID
- 352431-35-7/GLYCERYL TRI(OCTANOATE-8,8,8-D3)
- 352431-34-6/GLYCERYL TRI(OCTANOATE-2,2-D2)
- 352431-28-8/2-IMIDAZOLIDINETHIONE-4,5-D4
- 352431-27-7/BENZYL-D7-AMINE HCL
- 352431-26-6/BENZYL BENZOATE-D12
- 352431-24-4/GLYCERYL TRI(OCTANOATE-D15)
- 352431-23-3/P-TOLUIDINE-D9
- 352431-21-1/4-N-PROPYLPHENOL-D12
- 352431-18-6/4-ETHYLPHENOL-D10
- 352431-14-2/MCPA D3
- 352431-12-0/6-NITROBENZO[A]PYRENE-D11
- 352431-11-9/BUTYRONITRILE-D7
- 352431-09-5/1-BUTANE-D9-THIOL
- 352431-08-4/N-BUTANE-1,1,2,2,3,3,4,4-D8
- 352431-07-3/BIS(2-HYDROXYETHYL)-1,1,2,2-D4-AMINE
- 352431-06-2/BIS(2-CHLOROETHYL)-1,1,2,2-D4-AMINE HCL
- 352422-81-2/7aH-Cyclopenta[4,5]furo[2,3-d]-1,3-dioxole-5,7a-diol, 3a,4a,5,7b-tetrahydro-2,2-dimethyl-, (3aR,4aR,5R,7aR,7bR)- (9CI)
- 352422-80-1/7aH-Cyclopenta[4,5]furo[2,3-d]-1,3-dioxole-5,7a-diol, 3a,4a,5,7b-tetrahydro-2,2-dimethyl-, (3aR,4aR,5S,7aR,7bR)- (9CI)