SALOR-INT L217018-1EA
- CAS No.
- 476481-57-9
- Chemical Name:
- SALOR-INT L217018-1EA
- Synonyms
- SALOR-INT L217018-1EA;8-(ETHYLAMINO)-3-METHYL-7-(2-PHENOXYETHYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE;1H-Purine-2,6-dione, 8-(ethylamino)-3,7-dihydro-3-methyl-7-(2-phenoxyethyl)-
- CBNumber:
- CB3215340
- Molecular Formula:
- C16H19N5O3
- Molecular Weight:
- 329.35
- MDL Number:
- MFCD03933790
- MOL File:
- 476481-57-9.mol
Last updated:2023-05-04 15:12:26
SAFETY
Risk and Safety Statements
| Symbol(GHS) |  GHS06 |
|---|---|
| Signal word | Danger |
| Hazard statements | H319-H301-H335-H315 |
| Precautionary statements | P264-P270-P301+P310-P321-P330-P405-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362 |
SALOR-INT L217018-1EA price
| Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CHM0302747 | 8-(ETHYLAMINO)-3-METHYL-7-(2-PHENOXYETHYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE 95.00% | 476481-57-9 | 5MG | $497.1 | 2021-12-16 | Buy |
| Product number | Packaging | Price | Buy |
|---|---|---|---|
| CHM0302747 | 5MG | $497.1 | Buy |
SALOR-INT L217018-1EA Preparation Products And Raw materials
Raw materials
Preparation Products
SALOR-INT L217018-1EA Suppliers
Global( 5)Suppliers
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| Interbioscreen Ltd. | -- | screen@ibscreen.chg.ru | Finland | 6176 | 60 |
| OTAVA chemicals | -- | north.america@otavachemicals.com | Ukraine | 6495 | 72 |
| PHARMEKS Ltd. | -- | sales@pharmeks.com | Finland | 6349 | 50 |
| VITAS-M LABORATORY, LTD. | -- | Russia | 6753 | 64 | |
| Riedel-de Haen AG | -- | United States | 6773 | 87 |
| Supplier | Advantage |
|---|---|
| Interbioscreen Ltd. | 60 |
| OTAVA chemicals | 72 |
| PHARMEKS Ltd. | 50 |
| VITAS-M LABORATORY, LTD. | 64 |
| Riedel-de Haen AG | 87 |
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SALOR-INT L217018-1EA
8-(ETHYLAMINO)-3-METHYL-7-(2-PHENOXYETHYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
1H-Purine-2,6-dione, 8-(ethylamino)-3,7-dihydro-3-methyl-7-(2-phenoxyethyl)-
476481-57-9