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Warfarin
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Warfarin

CAS: 81-81-2

Ref. 86-MM0638.00

100mg
269.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
Warfarin
Controlled Product
Synonyms:
  • 2H-1-Benzopyran-2-one
  • 4-hydroxy-3-(3-oxo-1-phenylbutyl)-
  • 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one
  • (RS)-Warfarin
  • 1-(4'-Hydroxy-3'-coumarinyl)-1-phenyl-3-butanone
  • 3-(1'-Phenyl-2'-acetylethyl)-4-hydroxycoumarin
  • 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one
  • Athrombine-K
  • Brumolin
  • Circuvit
  • See more synonyms
  • Co-Rax
  • Compound 42
  • Coumafen
  • Coumafene
  • Coumaphen
  • Coumefene
  • Dethmor
  • Kumader
  • Kumadu
  • Kumatox
  • Martefarin
  • NSC 59813
  • Ratron
  • Ratron G
  • Rodafarin
  • Rodafarin C
  • Rodex
  • Temus W
  • Vampirinip II
  • Vampirinip III
  • W.A.R.F. 42
  • WARF compound 42
  • Warf 5
  • Warfarin acid
  • Zoocoumarin
  • rac-Warfarin
  • Coumarin
  • 3-(alpha-acetonylbenzyl)-4-hydroxy- (7CI,8CI)
  • (+/-)-Warfarin-alcohol
  • 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin
  • 3-(alpha-Phenyl-beta-acetylethyl)-4-hydroxycoumarin
  • DL-3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin
  • (RS)-4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one
  • (.+-.)-Warfarin
  • (.+-.)-Warfarin-alcohol
  • 3-(α-Acetonylbenzyl)-4-hydroxycoumarin
  • 3-(α-Phenyl-β-acetylethyl)-4-hydroxy-coumarin
  • 3-(α-Phenyl-β-acetylethyl)-4-hydroxycoumarin
  • <span class="text-smallcaps">DL</span>-3-(α-Acetonylbenzyl)-4-hydroxycoumarin
  • Benzopyran(2H-1)-2-One, 4-Hydroxy-3-(3-Oxo-1- Phenylbutyl)-
  • Coumadin
  • Coumarin, 3-(α-acetonylbenzyl)-4-hydroxy-
  • DL-3-(α-Acetonylbenzyl)-4-hydroxycoumarin
  • Nsc 59813
  • Warf5
  • Warfarina
  • Warfarine
  • 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
308.33
Formula:
C19H16O4
Color/Form:
Neat
InChI:
InChI=1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,21H,11H2,1H3
InChI key:
InChIKey=PJVWKTKQMONHTI-UHFFFAOYSA-N
SMILES:
CC(=O)CC(c1ccccc1)c1c(O)c2ccccc2oc1=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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