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:
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EINECS:
Merck:
HS code:
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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