ChemicalBook >> CAS DataBase List >>SALOR-INT L468576-1EA
SALOR-INT L468576-1EA
- CAS No.
- 613248-18-3
- Chemical Name:
- SALOR-INT L468576-1EA
- Synonyms
- SALOR-INT L468576-1EA;4-((9-ANTHRYLMETHYLENE)AMINO)-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE;3H-1,2,4-Triazole-3-thione, 4-[(9-anthracenylmethylene)amino]-2,4-dihydro-5-(2-pyridinyl)-
- CBNumber:
- CB5249295
- Molecular Formula:
- C22H15N5S
- Molecular Weight:
- 381.45
- MDL Number:
- MFCD03673555
- MOL File:
- 613248-18-3.mol
Last updated:2026-05-28 02:06:17
SAFETY
Risk and Safety Statements
| Symbol(GHS) |  GHS07 |
|---|---|
| Signal word | Warning |
| Hazard statements | H319-H335-H315-H413 |
| Precautionary statements | P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P |
SALOR-INT L468576-1EA price
| Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CHM0302090 | 4-((9-ANTHRYLMETHYLENE)AMINO)-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE 95.00% | 613248-18-3 | 5MG | $503.68 | 2021-12-16 | Buy |
| Product number | Packaging | Price | Buy |
|---|---|---|---|
| CHM0302090 | 5MG | $503.68 | Buy |
SALOR-INT L468576-1EA Preparation Products And Raw materials
Raw materials
Preparation Products
SALOR-INT L468576-1EA Suppliers
Global Suppliers ( 4)
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| Merck KGaA | -- | ordercn@merckgroup.com | China | 6376 | 58 |
| Interbioscreen Ltd. | -- | screen@ibscreen.chg.ru | Finland | 6169 | 60 |
| PHARMEKS Ltd. | -- | sales@pharmeks.com | Finland | 6343 | 50 |
| Riedel-de Haen AG | -- | United States | 6624 | 87 |
| Supplier | Advantage |
|---|---|
| Merck KGaA | 58 |
| Interbioscreen Ltd. | 60 |
| PHARMEKS Ltd. | 50 |
| Riedel-de Haen AG | 87 |
613248-18-3 (SALOR-INT L468576-1EA) Related Search:
4-((9-ANTHRYLMETHYLENE)AMINO)-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE
SALOR-INT L468576-1EA
3H-1,2,4-Triazole-3-thione, 4-[(9-anthracenylmethylene)amino]-2,4-dihydro-5-(2-pyridinyl)-
613248-18-3
