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1H-Tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)-1-(triphenylmethyl)-
CAS: 124750-53-4
Rif. 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 € |
Consegna stimata in Stati Uniti, il Giovedì 05 Dicembre 2024
Informazioni sul prodotto
Nome:
1H-Tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)-1-(triphenylmethyl)-
Sinonimi:
- 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
- Vedi altri sinonimi
- 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
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
478.5863
Formula:
C33H26N4
Purezza:
97%
Colore/Forma:
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:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: IN-DA000MPW 1H-Tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)-1-(triphenylmethyl)-
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