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Tenoxicam - Bio-X ™
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Tenoxicam - Bio-X ™

CAS: 59804-37-4

Ref. 3D-BT166206

100mg
137.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Tenoxicam - Bio-X ™
Synonyms:
  • 4-Hydroxy-2-methyl-N-2-pyridinyl-2H-thieno2,3-e-1,2-thiazine-3-carboxamide 1,1-dioxideAlganexDolmen
  • (3E)-3-[hydroxy(pyridin-2-ylamino)methylene]-2-methyl-2,3-dihydro-4H-thieno[2,3-e][1,2]thiazin-4-one 1,1-dioxide
  • (3E)-3-[hydroxy(pyridin-2-ylamino)methylidene]-2-methyl-2,3-dihydro-4H-thieno[2,3-e][1,2]thiazin-4-one 1,1-dioxide
  • 2H-Thieno[2,3-e]-1,2-thiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-pyridinyl-, 1,1-dioxide
  • 4-Hydroxy-2-methyl-N-2-pyridinyl-2H-thieno(2,3-e)-1,2-thiazine-3-carboxamide-1,1-dioxide
  • 4-Hydroxy-2-methyl-N-2-pyrimidinyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide 1,1-dioxide
  • 4-hydroxy-2-methyl-N-(pyridin-2-yl)-2H-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-dioxide
  • Alganex
  • Dolmen
  • Epicotil
  • See more synonyms
  • Liman
  • Mobiflex
  • Oxamen-L
  • Rexalgan
  • Ro 12-0068
  • Soral
  • Texamen
  • Tilatil
  • Tilcotil
Description:

Tenoxicam is a non-steroidal anti-inflammatory drug that is used to reduce pain and inflammation in conditions such as arthritis. This drug works by inhibiting the enzyme cyclooxygenase or COX. As a result of this inhibition, this drug reduces the production of prostaglandins and therefore leads to a decrease in pain and inflammation.

Tenoxicam 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:
337.38 g/mol
Formula:
C13H11N3O4S2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C13H11N3O4S2/c1-16-10(13(18)15-9-4-2-3-6-14-9)11(17)12-8(5-7-21-12)22(16,19)20/h2-7,17H,1H3,(H,14,15,18)
InChI key:
InChIKey=LZNWYQJJBLGYLT-UHFFFAOYSA-N
SMILES:
CN1C(C(=O)Nc2ccccn2)=C(O)c2sccc2S1(=O)=O
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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