AR01LSKX
Hydrogen lead iodine
Manufacturer: Aaron Chemicals LLC
CAS Number: 134879-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AR01LSKX-25mg | In Stock | ₹ 598.92 |
| 100mg | AR01LSKX-100mg | In Stock | ₹ 1,368.96 |
| 500mg | AR01LSKX-500mg | In Stock | ₹ 4,534.68 |
AR01LSKX - 25mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Mdl Number
MFCD11656160
Molecular Formula
HI3Pb
Molecular Weight
588.9214
Chemical Name
Hydrogen lead iodine
Smiles
I[PbH](I)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134879-44-0 | Hydrogen lead iodine | A2B Chem | ₹ 62,801.04 |
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Mdl Number: MFCD11656160
Molecular Formula: HI3Pb
Molecular Weight: 588.9214
Chemical Name: Hydrogen lead iodine
Smiles: I[PbH](I)I
Mdl Number:
MFCD11656160
Molecular Formula:
HI3Pb
Molecular Weight:
588.9214
Chemical Name:
Hydrogen lead iodine
Smiles:
I[PbH](I)I
Mdl Number: -
Molecular Formula: C13H12N2O3S2
Molecular Weight: 308.376
Chemical Name: Ethyl (S)-2-(6-hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylate
Smiles: CCOC(=O)[C@H]1CSC(=N1)c1nc2c(s1)cc(cc2)O
Mdl Number:
-
Molecular Formula:
C13H12N2O3S2
Molecular Weight:
308.376
Chemical Name:
Ethyl (S)-2-(6-hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylate
Smiles:
CCOC(=O)[C@H]1CSC(=N1)c1nc2c(s1)cc(cc2)O
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1-palmitoyl-2-(propargylacetyl)-sn-glycero-3-phosphocholine
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1-palmitoyl-2-(propargylacetyl)-sn-glycero-3-phosphocholine
Smiles:
__
Mdl Number: -
Molecular Formula: C52H56N2O2S
Molecular Weight: 773.0782
Chemical Name: 9,9'-(4,4'-sulfonylbis(4,1-phenylene))bis(3,6-di-tert-butyl-9H-carbazole)
Smiles: O=S(=O)(c1ccc(cc1)n1c2ccc(cc2c2c1ccc(c2)C(C)(C)C)C(C)(C)C)c1ccc(cc1)n1c2ccc(cc2c2c1ccc(c2)C(C)(C)C)C(C)(C)C
Mdl Number:
-
Molecular Formula:
C52H56N2O2S
Molecular Weight:
773.0782
Chemical Name:
9,9'-(4,4'-sulfonylbis(4,1-phenylene))bis(3,6-di-tert-butyl-9H-carbazole)
Smiles:
O=S(=O)(c1ccc(cc1)n1c2ccc(cc2c2c1ccc(c2)C(C)(C)C)C(C)(C)C)c1ccc(cc1)n1c2ccc(cc2c2c1ccc(c2)C(C)(C)C)C(C)(C)C