Lapachol
CAS: 84-79-7
Ref. 5G-89521
| 20mg | 161.00 € | ||
| 50mg | 362.00 € | ||
| 250mg | 1,546.00 € | ||
| 500mg | 2,909.00 € | ||
| 1000mg | 5,455.00 € |
Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
Lapachol
Synonyms:
- 1,4-Naphthalenedione, 2-hydroxy-3-(3-methyl-2-buten-1-yl)-
- 1,4-Naphthalenedione, 2-hydroxy-3-(3-methyl-2-butenyl)-
- 1,4-Naphthoquinone, 2-hydroxy-3-(3-methyl-2-butenyl)-
- 2-Hydroxy-3-(3-Methylbut-2-En-1-Yl)Naphthalene-1,4-Dione
- 2-Hydroxy-3-(3-methyl-2-buten-1-yl)-1,4-naphthalenedione
- 2-Hydroxy-3-(3-methyl-2-butenyl)-1,4-naphthalenedione
- 2-Hydroxy-3-(3-methyl-2-butenyl)-1,4-naphthoquinone
- 2-Hydroxy-3-(3-methylbut-2-en-1-yl)-1,4-dihydronaphthalene-1,4-dione
- 4-Hydroxy-3-(3-Methylbut-2-En-1-Yl)Naphthalene-1,2-Dione
- Bethabarra Wood
- See more synonyms
- Greenhartin
- Ipe-tobacco Wood
- Lapachol Wood
- NSC 11905
- NSC 629756
- Surinam Greenheart Wood
- Taigu Wood
- Taiguic acid
- Tecomin
- C.I. 75490
- C.I. Natural Yellow 16
Description:
Quinone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Phytolab
Long term storage:
Notes:
Chemical properties
Molecular weight:
242.28
Formula:
C15H14O3
Purity:
≥ 95.0 % (HPLC)
Color/Form:
Powder
InChI:
InChI=1S/C15H14O3/c1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18/h3-7,18H,8H2,1-2H3
InChI key:
InChIKey=CIEYTVIYYGTCCI-UHFFFAOYSA-N
SMILES:
CC(C)=CCC1=C(O)C(=O)c2ccccc2C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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