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Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(2E)-2-(3-methyl-2-thienyl)ethenyl]-, (2R,3R)-2,3-dihyd…
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Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(2E)-2-(3-methyl-2-thienyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

CAS: 26155-31-7

Ref. IN-DA002RVO

5mg
48.00 €
25mg
59.00 €
100mg
141.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(2E)-2-(3-methyl-2-thienyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Synonyms:
  • Morantel
  • Morantel Tartrate
  • Paratect
  • Tartrate, Morantel
  • (.+-.)-tartaric acid; 1-methyl-2-[2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine
  • (E)-1-methyl-2-(2-(3-methylthiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine 2,3-dihydroxysuccinate
  • 2,3-dihydroxybutanedioic acid; 1-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine
  • morantel
  • Paratect
  • Thelmesan
  • See more synonyms
  • Rumatel 88
  • Morantel (tartrate)
  • Morantel (+)-tartrate salt
  • 1,4,5,6-Tetrahydro-1-methyl-2-(2-[3-methyl-2-thienyl]ethenyl)pyrimidine
  • (E)-1,4,5,6-Tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)vinyl)pyrimidine tartrate (1:1)
  • Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)ethenyl)-, (E)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)
  • Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(3-methyl-2-thienyl)ethenyl]-, (E)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1)
  • 1,4,5,6-Tetrahydro-1-Methyl-2-(2-(3-Methyl-2-Thienyl)Vinyl)Pyrimidine Tartrate
  • 1-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine 2,3-dihydroxybutanedioate (salt)
  • Banminth II
  • Cp 12009-18
  • Greenguard
  • Morantrel tartrate
  • Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(3-methyl-2-thienyl)vinyl]-, (E)-, tartrate (1:1)
  • Rumatel
  • Uk 2964-18
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
370.4207
Formula:
C16H22N2O6S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H16N2S.C4H6O6/c1-10-6-9-15-11(10)4-5-12-13-7-3-8-14(12)2;5-1(3(7)8)2(6)4(9)10/h4-6,9H,3,7-8H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/b5-4+;
InChI key:
GGXQONWGCAQGNA-FXRZFVDSSA-N
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:

Technical inquiry about: IN-DA002RVO Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(2E)-2-(3-methyl-2-thienyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

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