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1H-Isoindole-1,3(2H)-dione, 2-[(3,4-dihydro-1-isoquinolinyl)methyl]-
CAS: 88422-83-7
Ref. IN-DA004KG7
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 100mg | 278.00 € | ||
| 250mg | 652.00 € | ||
| 500mg | To inquire |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
1H-Isoindole-1,3(2H)-dione, 2-[(3,4-dihydro-1-isoquinolinyl)methyl]-
Synonyms:
- 2-((3,4-dihydroisoquinolin-1-yl)methyl)isoindoline-1,3-dione
- N-(3,4-Dihydroisoquinolin-1-ylmethyl)phthalimide
- 2-(3,4-dihydroisoquinolin-1-ylmethyl)isoindole-1,3-dione
- 2-(3,4-dihydroisoquinolin-1-ylmethyl)-1H-isoindole-1,3(2H)-dione
- 2-(3,4-Dihydro-isoquinolin-1-ylmethyl)-isoindole-1,3-dione
- 2-(3,4-dihydroisoquinolylmethyl)benzo[c]azoline-1,3-dione
- 3,4-Dihydro-1-phthalimidomethyl-isoquinoline
- 2-[[(3,4-Dihydroisoquinolin)-1-yl]methyl]-2H-isoindole-1,3-dione
- 2-(3,4-Dihydro-1-isoquinolinylmethyl)-1H-isoindole-1,3(2H)-dione #
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:
290.3160
Formula:
C18H14N2O2
Purity:
96%
InChI:
InChI=1S/C18H14N2O2/c21-17-14-7-3-4-8-15(14)18(22)20(17)11-16-13-6-2-1-5-12(13)9-10-19-16/h1-8H,9-11H2
InChI key:
VORHKXJENRYGEN-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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