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S-Isopropylisothiourea hydrobromide, Tocris Bioscience™
iNOS inhibitor, acts at arginine binding site
Chemical Identifiers
CAS | 4269-97-0 |
---|---|
Molecular Formula | C4H11BrN2S |
Molecular Weight (g/mol) | 199.11 |
MDL Number | MFCD00673954 |
InChI Key | SLGVZEOMLCTKRK-UHFFFAOYSA-N |
Synonym | s-isopropylisothiourea hydrobromide, s-isopropylthiourea hydrobromide, s-isopropyl-isothiourea hydrobromide, ipitu hydrobromide, d0j1lo, c4h10n2s.hbr, s-isopropylthiuronium bromide, s-isopropyl-itu hydrobromide, isopropyl carbamimidothioate hydrobromide |
PubChem CID | 9813062 |
IUPAC Name | (propan-2-ylsulfanyl)methanimidamide hydrobromide |
SMILES | Br.CC(C)SC(N)=N |
Description
Potent inhibitor of NO synthase, with selectivity for the inducible form.Chemical Identifiers
4269-97-0 | |
199.11 | |
SLGVZEOMLCTKRK-UHFFFAOYSA-N | |
9813062 | |
Br.CC(C)SC(N)=N |
C4H11BrN2S | |
MFCD00673954 | |
s-isopropylisothiourea hydrobromide, s-isopropylthiourea hydrobromide, s-isopropyl-isothiourea hydrobromide, ipitu hydrobromide, d0j1lo, c4h10n2s.hbr, s-isopropylthiuronium bromide, s-isopropyl-itu hydrobromide, isopropyl carbamimidothioate hydrobromide | |
(propan-2-ylsulfanyl)methanimidamide hydrobromide |
Specifications
4269-97-0 | |
MFCD00673954 | |
SLGVZEOMLCTKRK-UHFFFAOYSA-N | |
(propan-2-ylsulfanyl)methanimidamide hydrobromide | |
9813062 | |
>98% |
C4H11BrN2S | |
s-isopropylisothiourea hydrobromide, s-isopropylthiourea hydrobromide, s-isopropyl-isothiourea hydrobromide, ipitu hydrobromide, d0j1lo, c4h10n2s.hbr, s-isopropylthiuronium bromide, s-isopropyl-itu hydrobromide, isopropyl carbamimidothioate hydrobromide | |
Br.CC(C)SC(N)=N | |
199.11 | |
199.11 | |
S-Isopropylisothiourea hydrobromide |
Safety and Handling
Recommended Storage : Store at Room Temperature