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Atovaquone - Bio-X ™
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Atovaquone - Bio-X ™

CAS: 95233-18-4

Ref. 3D-BA164228

10mg
136.00 €
Estimated delivery in United States, on Monday 18 Nov 2024

Product Information

Name:
Atovaquone - Bio-X ™
Synonyms:
  • 2-[trans-4-(4-Chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthalenedione566C80BW-566C
  • 1,4-Hydroxynaphthoquinone
  • 1,4-Naphthalenedione, 2-[trans-4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-
  • 1,4-Naphthalenedione,2-
  • 1,4-Naphthalenedione,2-(4-(4-chlorophenyl)cyclohexyl)-3-hydroxy-, trans
  • 2-(4-(4'-Chlorophenyl)Cyclohexyl)-3-Hydroxy-1,4-Naphthoquinone
  • 2-(Trans-4-(4-Chlorophenyl)Cyclohexyl)-3-Hydroxy-1,4-Naphthalenedione
  • 2-(Trans-4-(4-Chlorophenyl)Cyclohexyl)-3-Hydroxy-1,4-Naphthoquinone
  • 2-[4-(4-Chlorophenyl)Cyclohexyl]-3-Hydroxynaphthalene-1,4-Dione
  • 2-[Trans-4-(4-Chlorophenyl)Cyclohexyl]-3-Hydroxynaphthalene-1,4-Dione
  • See more synonyms
  • 3-[4-(4-Chlorophenyl)Cyclohexyl]-4-Hydroxynaphthalene-1,2-Dione
  • 566C80
  • Acuvel
  • Bw 556C-80
  • Bw 566C
  • Mepron
  • Mepron (antipneumocystic)
  • Meprone
  • Samtirel
  • Wellvone
Description:

Atovaquone is an antimicrobial drug that is used for the treatment of Pneumocystis jirovecii pneumonia. This drug is an analog of ubiquinone and has good in vitro activity against Toxoplasma gondii.

Atovaquone is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

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:
366.84 g/mol
Formula:
C22H19ClO3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C22H19ClO3/c23-16-11-9-14(10-12-16)13-5-7-15(8-6-13)19-20(24)17-3-1-2-4-18(17)21(25)22(19)26/h1-4,9-13,15,24H,5-8H2
InChI key:
InChIKey=BSJMWHQBCZFXBR-UHFFFAOYSA-N
SMILES:
O=C1C(=O)c2ccccc2C(O)=C1C1CCC(c2ccc(Cl)cc2)CC1
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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