D188700
N,N′-Dimethylthiourea
99%
Manufacturer: Sigma Aldrich
CAS Number: 534-13-4
Synonym(S): 1,3-Dimethyl-2-thiourea, 1,3-Dimethylisothiourea, Dimethylthiocarbamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | D188700-5-G | In Stock | ₹ 2,814.50 |
| 100 G | D188700-100-G | In Stock | ₹ 6,841.40 |
D188700 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,814.50
GST (18%): ₹ 506.61
Total Price: ₹ 3,321.11
Quality Level
200
Assay
99%
form
crystals
SMILES string
CNC(=S)NC
InChI
1S/C3H8N2S/c1-4-3(6)5-2/h1-2H3,(H2,4,5,6)
InChI key
VLCDUOXHFNUCKK-UHFFFAOYSA-N
Description
- Application: Pharmaceutical Analysis: Mao et al. developed an itaconic acid-based organic-polymer monolithic column for hydrophilic capillary electrochromatography, which was used in pharmaceutical analysis. N,N′-Dimethylthiourea could be utilized to improve the column′s performance by acting as a potential organic modifier to enhance the separation processes (Mao et al., 2024).Agricultural Research: Li et al. examined the effect of the reactive oxygen scavenger N,N′-Dimethylthiourea on seed germination and radicle elongation of maize. This research could help in understanding how this chemical can be used to influence plant growth under stress conditions, potentially improving agricultural productivity (Li et al., 2023).
SAFETY INFORMATION
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Quality Level: 200
Assay: 99%
form: crystals
SMILES string: CNC(=S)NC
InChI: 1S/C3H8N2S/c1-4-3(6)5-2/h1-2H3,(H2,4,5,6)
InChI key: VLCDUOXHFNUCKK-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
crystals
SMILES string:
CNC(=S)NC
InChI:
1S/C3H8N2S/c1-4-3(6)5-2/h1-2H3,(H2,4,5,6)
InChI key:
VLCDUOXHFNUCKK-UHFFFAOYSA-N
Quality Level: 400
Assay: __
form: liquid
SMILES string: CN[C@H]1CCc2cc(OC)c(OC)c(OC)c2C3=CC=C(OC)C(=O)C=C13
InChI: 1S/C21H25NO5/c1-22-15-8-6-12-10-18(25-3)20(26-4)21(27-5)19(12)13-7-9-17(24-2)16(23)11-14(13)15/h7,9-11,15,22H,6,8H2,1-5H3/t15-/m0/s1
InChI key: NNJPGOLRFBJNIW-HNNXBMFYSA-N
Quality Level:
400
Assay:
__
form:
liquid
SMILES string:
CN[C@H]1CCc2cc(OC)c(OC)c(OC)c2C3=CC=C(OC)C(=O)C=C13
InChI:
1S/C21H25NO5/c1-22-15-8-6-12-10-18(25-3)20(26-4)21(27-5)19(12)13-7-9-17(24-2)16(23)11-14(13)15/h7,9-11,15,22H,6,8H2,1-5H3/t15-/m0/s1
InChI key:
NNJPGOLRFBJNIW-HNNXBMFYSA-N
Quality Level: 200
Assay: ≥98%
form: powder
SMILES string: [Na+].CN(C)c1ccc(cc1)N=NS([O-])(=O)=O
InChI: 1S/C8H11N3O3S.Na/c1-11(2)8-5-3-7(4-6-8)9-10-15(12,13)14;/h3-6H,1-2H3,(H,12,13,14);/q;+1/p-1
InChI key: IWDQPCIQCXRBQP-UHFFFAOYSA-M
Quality Level:
200
Assay:
≥98%
form:
powder
SMILES string:
[Na+].CN(C)c1ccc(cc1)N=NS([O-])(=O)=O
InChI:
1S/C8H11N3O3S.Na/c1-11(2)8-5-3-7(4-6-8)9-10-15(12,13)14;/h3-6H,1-2H3,(H,12,13,14);/q;+1/p-1
InChI key:
IWDQPCIQCXRBQP-UHFFFAOYSA-M
Quality Level: 100
Assay: 98%
form: __
SMILES string: Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
InChI: 1S/C6H5N3O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H,7H2
InChI key: LXQOQPGNCGEELI-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
__
SMILES string:
Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
InChI:
1S/C6H5N3O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H,7H2
InChI key:
LXQOQPGNCGEELI-UHFFFAOYSA-N