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Oxantel Pamoate
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Oxantel Pamoate

CAS: 68813-55-8

Ref. 86-MM0893.00

250mg
1,559.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Oxantel Pamoate
Controlled Product
Synonyms:
  • 2-Naphthalenecarboxylic acid
  • 4,4'-methylenebis[3-hydroxy-
  • compd. with 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol (1:1)
  • 2-Naphthalenecarboxylic acid
  • 4,4'-methylenebis[3-hydroxy-
  • compd. with (E)-3-[2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol (1:1)
  • Phenol
  • 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-
  • 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (salt) (9CI)
  • Phenol
  • See more synonyms
  • 3-[2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-
  • (E)-
  • 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (salt)
  • CP 14445-16
  • Oxantel ebonate
  • Telopar
  • (E)-m-(2-(1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinyl)vinyl)phenol 4,4'-methylenebis(3-hydroxy-2-naphthoate) (1:1) (salt)
  • 1-Methyl-2-[3-Hydroxyphenylethenyl]-1,4,5,6-Tetrahydropyrimidine Compound With 4,4'-Methylenebis[3-Hydroxy-2-Naphthoic Acid]
  • 2-Naphthalenecarboxylic acid, 4,4′-methylenebis[3-hydroxy-, compd. with (E)-3-[2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol (1:1)
  • 2-Naphthalenecarboxylic acid, 4,4′-methylenebis[3-hydroxy-, compd. with 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol (1:1)
  • 4,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with (E)-3-(2-(1,4,5,6-tetrahydro-1-methylpyrimidin-2-yl)vinyl)phenol (1:1)
  • 4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylic acid) - 3-[(E)-2-(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)ethenyl]phenol (1:1)
  • Cp 14,445-16
  • Oxanel pamoate
  • Oxantel embonate
  • Phenol, 3-(2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl), (E)-, 4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylate) (1:1) (salt)
  • Phenol, 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, 4,4′-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (salt)
  • Unii-Upy1D732T0
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:
604.65
Formula:
C23H16O6·C13H16N2O
Color/Form:
Neat
InChI:
InChI=1S/C23H16O6.C13H16N2O/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-15-9-3-8-14-13(15)7-6-11-4-2-5-12(16)10-11/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2,4-7,10,16H,3,8-9H2,1H3/b;7-6+
InChI key:
InChIKey=BJXFHRINXXQXAD-UHFFFAOYSA-N
SMILES:
CN1CCCN=C1/C=C/c1cccc(O)c1.O=C(O)c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1O
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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