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Thiamazole
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Thiamazole

CAS: 60-56-0

Ref. 86-MM0889.00

500mg
1,237.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Thiamazole
Controlled Product
Synonyms:
  • Methimazole
  • 1,3-Dihydro-1-methyl-2H-imidazole-2-thione
  • 1-Methylimidazole-2-thiol
  • 2H-Imidazole-2-thione
  • 1,3-dihydro-1-methyl-
  • 4-Imidazoline-2-thione
  • 1-methyl- (6CI,7CI)
  • Imidazole-2-thiol
  • 1-methyl- (8CI)
  • 1-Methyl-1,3-dihydroimidazole-2-thione
  • See more synonyms
  • 1-Methyl-1H-imidazole-2-thiol
  • 1-Methyl-2-mercapto-1H-imidazole
  • 1-Methyl-4-imidazoline-2-thione
  • 1-Methylimidazole-2(3H)-thione
  • 1-Methylimidazole-2-thione
  • 2-Mercapto-1-methyl-1H-imidazole
  • 2-Mercapto-1-methylimidazole
  • 2-Mercapto-N-methylimidazole
  • Basolan
  • Danantizol
  • Favistan
  • Frentirox
  • MMI
  • Mercaptazole
  • Mercazole
  • Metazolo
  • Methimazol
  • Methylmercaptoimidazole
  • Metizol
  • Metothyrin
  • Metothyrine
  • Metotirin
  • N-Methyl-2-mercaptoimidazole
  • N-Methylimidazolethiol
  • NSC 38608
  • Strumazol
  • Tapazole
  • Thacapzol
  • Thiamazol
  • Thycapzol
  • Thymidazol
  • Thymidazole
  • Thyrozol,1-Methyl-2-(methylsulphanyl)-1H-imidazole
  • Thiamazole Imp. C (EP)
  • 1H-Imidazole
  • 1-methyl-2-(methylthio)- (9CI)
  • Imidazole
  • 1-methyl-2-(methylthio)- (8CI)
  • 1-Methyl-2-(methylthio)imidazole
  • 2-Methylthio-3-methylimidazole
  • Methimazole USP Related Compound C
  • Methimazole USP RC C
  • 1-Methyl-2-mercaptoimidazole
  • Mercazolyl
  • 1-Methyl-2,3-dihydro-1H-imidazole-2-thione
  • 1-Methylimidazole-2-Thiol
  • 2H-Imidazole-2-thione, 1,3-dihydro-1-methyl-
  • 3-Methyl-1H-imidazole-2-thione
  • 4-Imidazoline-2-thione, 1-methyl-
  • Imidazole-2-thiol, 1-methyl-
  • Methiamazole
  • Methimazole Crystalline
  • Nsc 38608
  • Thyrozol
  • Tiamazol
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:
114.17
Formula:
C4H6N2S
Color/Form:
Neat
InChI:
InChI=1S/C4H6N2S/c1-6-3-2-5-4(6)7/h2-3H,1H3,(H,5,7)
InChI key:
InChIKey=PMRYVIKBURPHAH-UHFFFAOYSA-N
SMILES:
Cn1cc[nH]c1=S
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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