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1H-Tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)-1-(triphenylmethyl)-
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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 7 Jan 2025

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:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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