1-(3,4-Dichlorophenyl)-3-(thiazol-2-yl)thiourea
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Enzyme inhibitors |
| Catalog number | BBF-04338 |
| CAS | |
| Molecular Weight | 304.22 |
| Molecular Formula | C10H7Cl2N3S2 |
| Purity | ≥95% |
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Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
It is a thiourea derivative synthesized from 1,3-thiazole. It inhibits biofilm formation in wild type and methicillin-resistant strains of staphylococcus epidermidis.
- Specification
- Properties
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| Synonyms | 1-(3,4-Dichlorophenyl)-3-(2-thiazolyl)thiourea |
| IUPAC Name | 1-(3,4-Dichlorophenyl)-3-(1,3-thiazol-2-yl)thiourea |
| Canonical SMILES | C1=CC(=C(C=C1NC(=S)NC2=NC=CS2)Cl)Cl |
| InChI | InChI=1S/C10H7Cl2N3S2/c11-7-2-1-6(5-8(7)12)14-9(16)15-10-13-3-4-17-10/h1-5H,(H2,13,14,15,16) |
| InChI Key | LWXYPGIEKVEUSZ-UHFFFAOYSA-N |
| Boiling Point | 422.2±55.0°C at 760 mmHg |
| Density | 1.6±0.1 g/cm3 |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
