2-(METHYLTHIO)-1,4,5,6-TETRAHYDROPYRIMIDINE HYDROIODIDE
CAS: 5445-73-8
Ref. IN-DA00D8VU
| 1g | 179.00 € | ||
| 5g | To inquire | ||
| 100mg | 61.00 € | ||
| 250mg | 101.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
2-(METHYLTHIO)-1,4,5,6-TETRAHYDROPYRIMIDINE HYDROIODIDE
Synonyms:
- 2-(Methylsulfanyl)-1,4,5,6-tetrahydropyrimidine hydroiodide
- Pyrimidinium, 1,4,5,6-tetrahydro-2-methylthio-, iodide
- 2-Methylmercapto-delta(sup 2)-tetrahydropyrimidinium iodide
- 2-(methylthio)-3,4,5,6-tetrahydropyrimidine hydroiodide
- methylsulfanyltetrahydropyrimidinehydroiodide
- 2-methylthio-3,4,5,6-tetrahydropyrimidine, iodide
- Pyrimidinium,4,5,6-tetrahydro-2-methylthio-, iodide
- 2-(Methylthio)-1,4,5,6-tetrahydropyrimidinehydroiodide
- 2-methylsulphanyl-3,4,5,6-tetrahydropyrimidinium iodide
- 2-methylmercapto-1,4,5,6-tetrahydropyrimidine hydroiodide
- See more synonyms
- 2-methylsulfanyl-1,4,5,6-tetrahydropyrimidine hydroiodide
- 2-(Methylmercapto)-1,4,5,6-tetrahydropyrimidine hydroiodide
- 2-(Methylsulphanyl)-1,4,5,6-tetrahydropyrimidine hydroiodide
- 2-Methylmercapto-.delta.(sup 2)-tetrahydropyrimidinium iodide
- Pyrimidine,4,5,6-tetrahydro-2-(methylthio)-, monohydriodide
- Pyrimidine, 1,4,5,6-tetrahydro-2-(methylthio)-, monohydriodide
- 1,4,5,6-Tetrahydro-2-(methylthio)pyrimidine hydriodide
- 2-(Methylsulfanyl)-1,4,5,6-Tetrahydropyrimidine
- 2-(Methylsulfanyl)-1,4,5,6-tetrahydropyrimidin-1-ium iodide
- 2-(Methylsulfanyl)-3,4,5,6-tetrahydropyrimidinium iodide
- 2-(Methylthio)-1,4,5,6-tetrahydropyrimidine hydroiodide
- 2-Methylthio-3,4,5,6-tetrahydropyrimidine hydroiodide
- Pyrimidine, 1,4,5,6-Tetrahydro-2-(Methylthio)-
- Pyrimidine, 1,4,5,6-Tetrahydro-2-(Methylthio)-, Hydroiodide (1:1)
- Pyrimidine, 1,4,5,6-tetrahydro-2-(methylthio)-, hydriodide (1:1)
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:
258.1237
Formula:
C5H11IN2S
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C5H10N2S.HI/c1-8-5-6-3-2-4-7-5;/h2-4H2,1H3,(H,6,7);1H
InChI key:
RUXGXTKDBJMOAM-UHFFFAOYSA-N
MDL:
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EINECS:
Merck:
HS code:
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