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Sulindac 100 µg/mL in Acetonitrile
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Sulindac 100 µg/mL in Acetonitrile

CAS: 38194-50-2

Ref. 04-A17025500AL-100

1ml
79.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Sulindac 100 µg/mL in Acetonitrile
Synonyms:
  • Sulindac
  • (1Z)-5-Fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-1H-indene-3-acetic acid
  • cis-5-fluoro-2-methyl-1-[p-(methylsulfinyl)benzylidene]indene-3-acetic acid
  • MK-231
  • Aflodac
  • Algocetil
  • Arthrocine
  • Artribid
  • Citireuma
  • Clinoril
  • See more synonyms
  • Clisundac
  • Reumofil
  • Reumyl
  • Sudac
  • Sulinol
  • Sulreuma
  • (Z)-5-Fluoro-2-methyl-1-((p-(methylsulfinyl)phenyl)methylene)-1H-indene-3-acetic acid
  • (Z)-5-Fluoro-2-methyl-1-[p-(methylsulfinyl)benzylidene]indene-3-acetic acid
  • 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-((4-(methylsulfinyl)phenyl)methylene)-, (Z)-
  • 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-, (1Z)-
  • 5-Fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-1H-indene-3-acetic acid
  • Brn 2951842
  • Ccris 3305
  • Imbaral
  • Mk 231
  • Mobilin
  • Sulindac sulfoxide
  • Sulindaco
  • Sulindacum
  • Unii-184Sns8Vuh
  • cis-5-Fluoro-2-methyl-1-((4-(methylsulfinyl)phenyl)methylene)-1H-indene-3-acetic acid
  • cis-5-Fluoro-2-methyl-1-((p-methylsulfinyl)benzylidene)indene-3-acetic acid
  • cis-5-Fluoro-2-methyl-1-((p-methylsulfinyl)benzylidenyl)indene-3-acetic acid
  • cis-Sulindac
  • {(1E)-5-fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]-1H-inden-3-yl}acetic acid
  • {5-fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]-1H-inden-3-yl}acetic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
356.41
Formula:
C20H17FO3S
Color/Form:
Single Solution
InChI:
InChI=1S/C20H17FO3S/c1-12-17(9-13-3-6-15(7-4-13)25(2)24)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-
InChI key:
InChIKey=MLKXDPUZXIRXEP-MFOYZWKCSA-N
SMILES:
CC1=C(CC(=O)O)c2cc(F)ccc2/C1=C\c1ccc(S(C)=O)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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