M84445
S-Methylisothiourea hemisulfate salt
98%
Manufacturer: Sigma Aldrich
CAS Number: 867-44-7
Synonym(S): 2-Methyl-2-thiopseudourea hemisulfate salt, S-Methyl-ITU, S-Methylthiuronium sulfate, SMT
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | M84445-100-G | In Stock | ₹ 3,518.13 |
| 500 G | M84445-500-G | In Stock | ₹ 8,324.43 |
M84445 - 100 G
In Stock
Quantity
1
Base Price: ₹ 3,518.13
GST (18%): ₹ 633.263
Total Price: ₹ 4,151.393
Quality Level
100
Assay
98%
form
crystals
mp
240-241 °C (dec.) (lit.)
SMILES string
CSC(N)=N.CSC(N)=N.OS(O)(=O)=O
InChI
1S/2C2H6N2S.H2O4S/c2*1-5-2(3)4;1-5(2,3)4/h2*1H3,(H3,3,4);(H2,1,2,3,4)
InChI key
BZZXQZOBAUXLHZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC (S)-Methylisothiourea sulfate 25mg 867-44-7 | Selleck Chemical LLC | ₹ 10,359.60 | |
 | Sigma Aldrich Fine Chemicals Biosciences S-Methylisothiourea hemisulfate salt 98% | 867-44-7 | MFCD00013055 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,752.60 | |
| | Sigma Aldrich Fine Chemicals Biosciences S-Methylisothiourea hemisulfate salt 98% | 867-44-7 | MFCD00013055 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,714.35 | |
 | eMolecules S-Methylisothiourea hemisulfate | 867-44-7 | MFCD00013055 | 5g | eMolecules | ₹ 2,513.36 | |
 | S-Methylisothiourea sulfate | ChemScene | ₹ 2,403.00 - ₹ 4,450.00 | |
 | 867-44-7 | 2-Methyl-2-thiopseudourea hemisulfate hemihydrate | A2B Chem | ₹ 445.00 - ₹ 1,691.00 |
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Description
- Biochem/physiol Actions: More potent than NMMA as an inhibitor of inducible nitric oxide synthetase (iNOS).
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Quality Level: 100
Assay: 98%
form: crystals
mp: 240-241 °C (dec.) (lit.)
SMILES string: CSC(N)=N.CSC(N)=N.OS(O)(=O)=O
InChI: 1S/2C2H6N2S.H2O4S/c2*1-5-2(3)4;1-5(2,3)4/h2*1H3,(H3,3,4);(H2,1,2,3,4)
InChI key: BZZXQZOBAUXLHZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
crystals
mp:
240-241 °C (dec.) (lit.)
SMILES string:
CSC(N)=N.CSC(N)=N.OS(O)(=O)=O
InChI:
1S/2C2H6N2S.H2O4S/c2*1-5-2(3)4;1-5(2,3)4/h2*1H3,(H3,3,4);(H2,1,2,3,4)
InChI key:
BZZXQZOBAUXLHZ-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥90% (HPLC)
form: solid
mp: __
SMILES string: CC(=O)NC(C=O)C(O)C(OC1OC(CO)C(OC2OC(COC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(OC5OC(CO)C(O)C(O)C5O)C3O)C(O)C(OC6OC(CO)C(O)C(O)C6O)C2O)C(O)C1NC(C)=O)C(O)CO
InChI: 1S/C46H78N2O36/c1-11(55)47-13(3-49)22(58)37(14(57)4-50)81-41-21(48-12(2)56)28(64)38(18(8-54)78-41)82-46-36(72)40(84-45-34(70)31(67)25(61)17(7-53)77-45)27(63)20(80-46)10-74-43-35(71)39(83-44-33(69)30(66)24(60)16(6-52)76-44)26(62)19(79-43)9-73-42-32(68)29(65)23(59)15(5-51)75-42/h3,13-46,50-54,57-72H,4-10H2,1-2H3,(H,47,55)(H,48,56)
InChI key: KIAGZJJOMMNKBW-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥90% (HPLC)
form:
solid
mp:
__
SMILES string:
CC(=O)NC(C=O)C(O)C(OC1OC(CO)C(OC2OC(COC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(OC5OC(CO)C(O)C(O)C5O)C3O)C(O)C(OC6OC(CO)C(O)C(O)C6O)C2O)C(O)C1NC(C)=O)C(O)CO
InChI:
1S/C46H78N2O36/c1-11(55)47-13(3-49)22(58)37(14(57)4-50)81-41-21(48-12(2)56)28(64)38(18(8-54)78-41)82-46-36(72)40(84-45-34(70)31(67)25(61)17(7-53)77-45)27(63)20(80-46)10-74-43-35(71)39(83-44-33(69)30(66)24(60)16(6-52)76-44)26(62)19(79-43)9-73-42-32(68)29(65)23(59)15(5-51)75-42/h3,13-46,50-54,57-72H,4-10H2,1-2H3,(H,47,55)(H,48,56)
InChI key:
KIAGZJJOMMNKBW-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥90% (HPLC)
form: solid
mp: __
SMILES string: CC(=O)NC(C=O)C(O)C(OC1OC(CO)C(OC2OC(COC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(OC5OC(CO)C(O)C(O)C5O)C3O)C(O)C(OC6OC(CO)C(O)C(O)C6O)C2O)C(O)C1NC(C)=O)C(O)CO
InChI: 1S/C46H78N2O36/c1-11(55)47-13(3-49)22(58)37(14(57)4-50)81-41-21(48-12(2)56)28(64)38(18(8-54)78-41)82-46-36(72)40(84-45-34(70)31(67)25(61)17(7-53)77-45)27(63)20(80-46)10-74-43-35(71)39(83-44-33(69)30(66)24(60)16(6-52)76-44)26(62)19(79-43)9-73-42-32(68)29(65)23(59)15(5-51)75-42/h3,13-46,50-54,57-72H,4-10H2,1-2H3,(H,47,55)(H,48,56)
InChI key: KIAGZJJOMMNKBW-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥90% (HPLC)
form:
solid
mp:
__
SMILES string:
CC(=O)NC(C=O)C(O)C(OC1OC(CO)C(OC2OC(COC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(OC5OC(CO)C(O)C(O)C5O)C3O)C(O)C(OC6OC(CO)C(O)C(O)C6O)C2O)C(O)C1NC(C)=O)C(O)CO
InChI:
1S/C46H78N2O36/c1-11(55)47-13(3-49)22(58)37(14(57)4-50)81-41-21(48-12(2)56)28(64)38(18(8-54)78-41)82-46-36(72)40(84-45-34(70)31(67)25(61)17(7-53)77-45)27(63)20(80-46)10-74-43-35(71)39(83-44-33(69)30(66)24(60)16(6-52)76-44)26(62)19(79-43)9-73-42-32(68)29(65)23(59)15(5-51)75-42/h3,13-46,50-54,57-72H,4-10H2,1-2H3,(H,47,55)(H,48,56)
InChI key:
KIAGZJJOMMNKBW-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: crystals
mp: 118-121 °C (lit.)
SMILES string: CNC(N)=S
InChI: 1S/C2H6N2S/c1-4-2(3)5/h1H3,(H3,3,4,5)
InChI key: KQJQICVXLJTWQD-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
crystals
mp:
118-121 °C (lit.)
SMILES string:
CNC(N)=S
InChI:
1S/C2H6N2S/c1-4-2(3)5/h1H3,(H3,3,4,5)
InChI key:
KQJQICVXLJTWQD-UHFFFAOYSA-N