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1H-Tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)-1-(triphenylmethyl)-
CAS: 124750-53-4
Ref. IN-DA000MPW
| 1g | 27.00 € | ||
| 5g | 27.00 € | ||
| 10g | 47.00 € | ||
| 25g | 52.00 € | ||
| 100g | 113.00 € | ||
| 500g | 466.00 € | ||
| 100mg | 24.00 € | ||
| 250mg | 23.00 € |
Estimated delivery in United States, on Tuesday 19 Nov 2024
Product Information
Name:
1H-Tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)-1-(triphenylmethyl)-
Synonyms:
- 5-(4'-Methyl-[1,1'-biphenyl]-2-yl)-1-trityl-1H-tetrazole
- N-(Triphenylmethyl)-5-(4'-Methylbiphenyl-2-yl) Tetrazole
- 5-[4'-Methyl (1,1'-biphenyl)-2-yl]-1-triphenylmethyl-tetrazole
- 5-[2-(4-methylphenyl)phenyl]-1-trityltetrazole
- Tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)(triphenylmethyl)-
- 5-(4'-Methyl[1,1'-biphenyl]-2-yl)-1-(triphenylmethyl)-1H-tetrazole
- N-Trityl-5-(4'-methylbiphenyl-2-yl-)tetrazole
- 1-Trityl-5-(4'-methylbiphenyl-2-yl)-1H-tetrazole
- 2-(Triphenylmethyltetrazol-5-yl)-4'-methylbiphenyl
- 4-Methyl-2'-(triphenylmethyltetrazol-5-yl)biphenyl
- See more synonyms
- 5-(4-Methylbiphenyl-2-yl)-1-trityl-1H-tetrazole
- N-(Triphenylmethyl)-5-(4'-methylbiphenyl-2-yl-)tet
- N-(Triphenylmethyl)-5-(4'-methylbiphenyl-2-yl-) Tetrazole
- N-(Triphenylmethyl)-5-(4'-methylbiphenyl-2-yl-)tetrazole
- 4-Methyl-2'-(N-triphenylmethyl-(1H-tetrazol-5-yl))biphenyl
- 5-(4'-Methyl-1,1'-biphenyl-2-yl)-1-triphenylmethyl-1H-tetrazole
- N-(?????)-5-(4,-????-2-?) ?
- Losartan Impurity 5-?(4'-?Methyl-?[1,?1'-?biphenyl]?-?2-?yl)?-?1-?trityl-?1H-?tetrazole
- 5-[2-(4-methylphenyl)phenyl]-1-trityl-tetrazole
- 5-(4'-methylbiphenyl-3-yl)-1-trityl-1H-tetrazole
- N-Triphenylmethyl-5-(4'-methylbiphenyl-2-yl)tetrazole
- N-triphenylmethyl-5-[4'-methylbiphenyl-2-yl]tetrazole
- 5-(4'-Methylbiphenyl-2-Yl)-1-Trityl-1H-Tetrazole
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
478.5863
Formula:
C33H26N4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C33H26N4/c1-25-21-23-26(24-22-25)30-19-11-12-20-31(30)32-34-35-36-37(32)33(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-24H,1H3
InChI key:
ZSBYTGRKIKIRRJ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
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