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Vanillin - natural
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Vanillin - natural

CAS: 121-33-5

Ref. 3D-FV09779

1kg
346.00 €
2kg
560.00 €
5kg
1,135.00 €
10kg
1,621.00 €
500g
217.00 €
Estimated delivery in United States, on Thursday 30 Jan 2025

Product Information

Name:
Vanillin - natural
Synonyms:
  • 2-Methoxy-4-formylphenol
  • 3-Methoxy-4-Hydroxy-Benzaldehyde
  • 3-Methoxy-4-hydroxybenzaldehyde
  • 4-Formyl-2-methoxyphenol
  • 4-Hydroxy-3-methoxy-benzaldehyde
  • 4-Hydroxy-3-methoxy-benzyldehyde
  • 4-Hydroxy-3-methoxybenzaldehyde
  • 4-Hydroxy-5-methoxybenzaldehyde
  • 4-Hydroxy-m-anisaldehyde
  • Benzaldehyde, 4-hydroxy-3-methoxy-
  • See more synonyms
  • H 0264
  • Lioxin
  • Nplc 0145
  • Nsc 15351
  • Nsc 403658
  • Nsc 48383
  • Rhovanil
  • Vanilin
  • Vanillaldehyde
  • Vanillic aldehyde
  • Vanillin Crystal
  • Vanillin natural
  • Vanillina
  • Vanilline
  • Vanillum
  • m-Methoxy-p-hydroxybenzaldehyde
  • p-Hydroxy-m-methoxybenzaldehyde
  • p-Vanillin
Description:

Vanillin is a natural compound that belongs to the group of phenylpropanoids. It has been found to be an inhibitor molecule of infectious diseases such as HIV, M. tuberculosis, and influenza A virus. Vanillin has been shown to inhibit the polymerase chain reaction by binding to DNA-dependent RNA polymerase, which prevents transcription and replication. Vanillin also inhibits bacterial growth by binding to bacterial 16S ribosomal RNA and inhibiting protein synthesis. Vanillin has been shown to have antimicrobial activity against methicillin resistant Staphylococcus aureus (MRSA). This compound also inhibits the production of prostaglandins, which may be due to its ability to form hydrogen bonding interactions with neighboring molecules in the cell membrane.

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:
152.15 g/mol
Formula:
C8H8O3
Purity:
Min. 98 Area-%
Color/Form:
White Clear Liquid
InChI:
InChI=1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3
InChI key:
InChIKey=MWOOGOJBHIARFG-UHFFFAOYSA-N
SMILES:
COc1cc(C=O)ccc1O
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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