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6-Methoxy-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole
CAS: 20315-68-8
Ref. 3D-FM119277
| 1g | 248.00 € | ||
| 5g | 517.00 € | ||
| 10g | 740.00 € | ||
| 25g | 1,160.00 € | ||
| 500mg | 172.00 € |
Estimated delivery in United States, on Friday 3 Jan 2025
Product Information
Name:
6-Methoxy-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole
Synonyms:
- 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-6-methoxy-
- 2,3,4,9-Tetrahydro-6-methoxy-1H-pyrido[3,4-b]indole
- 6-Methoxy-1,2,3,4-Tetrahydro-Beta-Carboline
- 6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole
- 6-Methoxy-1,2,3,4-tetrahydro-β-carboline
- 6-Methoxy-THBC
- 6-Methoxytetrahydro-β-carboline
- 6-Methoxytryptoline
- 6-methoxy-2,3,4,9-tetrahydro-1H-beta-carboline
- 6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- See more synonyms
- Pinoline
Description:
6-Methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole is a nitrogen based heterocycle
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
202.25 g/mol
Formula:
C12H14N2O
Purity:
Min. 95%
InChI:
InChI=1S/C12H14N2O/c1-15-8-2-3-11-10(6-8)9-4-5-13-7-12(9)14-11/h2-3,6,13-14H,4-5,7H2,1H3
InChI key:
InChIKey=QYMDEOQLJUUNOF-UHFFFAOYSA-N
SMILES:
COc1ccc2[nH]c3c(c2c1)CCNC3
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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