323446
Ammonium tetrathiomolybdate
99.97% trace metals basis
Manufacturer: Sigma Aldrich
CAS Number: 15060-55-6
Synonym(S): Ammonium thiomolybdate, Diammonium tetrathiomolybdate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 323446-1-G | In Stock | ₹ 5,260.00 |
| 10 G | 323446-10-G | In Stock | ₹ 23,240.00 |
| 50 G | 323446-50-G | In Stock | ₹ 83,200.95 |
323446 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,260.00
GST (18%): ₹ 946.80
Total Price: ₹ 6,206.80
Quality Level
100
Assay
99.97% trace metals basis
form
crystalline
reaction suitability
reagent type: catalystcore: molybdenum
impurities
≤350.0 ppm Trace Metal Analysis
mp
>300 °C (lit.)
SMILES string
[NH4+].[NH4+].[S-][Mo]([S-])(=S)=S
InChI
1S/Mo.2H3N.4S/h;2*1H3;;;;/q;;;;;2*-1/p+2
InChI key
PQNOIAHNKHBLRN-UHFFFAOYSA-P
Related Products
Description
- Application: Ring opening of aziridines leading to sulfides and disulfides.[1]
- Biochem/physiol Actions: Acts as a chelator in vivo to reduce copper levels. Tetrathiomolybdate interferes with angiogenesis and reduces tumor growth. Its mechanism may involve inhibition of NF-κB and downstream cytokines.[3]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99.97% trace metals basis
form: crystalline
reaction suitability: reagent type: catalystcore: molybdenum
impurities: ≤350.0 ppm Trace Metal Analysis
mp: >300 °C (lit.)
SMILES string: [NH4+].[NH4+].[S-][Mo]([S-])(=S)=S
InChI: 1S/Mo.2H3N.4S/h;2*1H3;;;;/q;;;;;2*-1/p+2
InChI key: PQNOIAHNKHBLRN-UHFFFAOYSA-P
Quality Level:
100
Assay:
99.97% trace metals basis
form:
crystalline
reaction suitability:
reagent type: catalystcore: molybdenum
impurities:
≤350.0 ppm Trace Metal Analysis
mp:
>300 °C (lit.)
SMILES string:
[NH4+].[NH4+].[S-][Mo]([S-])(=S)=S
InChI:
1S/Mo.2H3N.4S/h;2*1H3;;;;/q;;;;;2*-1/p+2
InChI key:
PQNOIAHNKHBLRN-UHFFFAOYSA-P
Quality Level: 100
Assay: __
form: __
reaction suitability: __
impurities: __
mp: __
SMILES string: O[C@@H]1[C@@H](O)[C@H](O[C@@H]2[C@@H](CO)C[C@H](N[C@H]3C=C(CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H]1O
InChI: 1S/C20H35NO13/c22-3-6-1-8(12(26)15(29)11(6)25)21-9-2-7(4-23)19(17(31)13(9)27)34-20-18(32)16(30)14(28)10(5-24)33-20/h1,7-32H,2-5H2/t7-,8+,9+,10-,11-,12+,13+,14-,15+,16+,17-,18-,19-,20+/m1/s1
InChI key: __
Quality Level:
100
Assay:
__
form:
__
reaction suitability:
__
impurities:
__
mp:
__
SMILES string:
O[C@@H]1[C@@H](O)[C@H](O[C@@H]2[C@@H](CO)C[C@H](N[C@H]3C=C(CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H]1O
InChI:
1S/C20H35NO13/c22-3-6-1-8(12(26)15(29)11(6)25)21-9-2-7(4-23)19(17(31)13(9)27)34-20-18(32)16(30)14(28)10(5-24)33-20/h1,7-32H,2-5H2/t7-,8+,9+,10-,11-,12+,13+,14-,15+,16+,17-,18-,19-,20+/m1/s1
InChI key:
__
Quality Level: __
Assay: 98%
form: solidsolid
reaction suitability: core: silver
impurities: __
mp: 100 °C (dec.) (lit.)
SMILES string: CC(=O)\C=C(\C)O[Ag]
InChI: 1S/C5H8O2.Ag/c1-4(6)3-5(2)7;/h3,6H,1-2H3;/q;+1/p-1/b4-3-;
InChI key: CHACQUSVOVNARW-LNKPDPKZSA-M
Quality Level:
__
Assay:
98%
form:
solidsolid
reaction suitability:
core: silver
impurities:
__
mp:
100 °C (dec.) (lit.)
SMILES string:
CC(=O)\C=C(\C)O[Ag]
InChI:
1S/C5H8O2.Ag/c1-4(6)3-5(2)7;/h3,6H,1-2H3;/q;+1/p-1/b4-3-;
InChI key:
CHACQUSVOVNARW-LNKPDPKZSA-M
Quality Level: 100
Assay: __
form: powder or crystals
reaction suitability: __
impurities: __
mp: __
SMILES string: Cl[Se](Cl)(Cl)Cl
InChI: 1S/Cl4Se/c1-5(2,3)4
InChI key: LNBXMNQCXXEHFT-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
powder or crystals
reaction suitability:
__
impurities:
__
mp:
__
SMILES string:
Cl[Se](Cl)(Cl)Cl
InChI:
1S/Cl4Se/c1-5(2,3)4
InChI key:
LNBXMNQCXXEHFT-UHFFFAOYSA-N