ChemicalBook >> CAS DataBase List >>SALOR-INT L213969-1EA
SALOR-INT L213969-1EA
- CAS No.
- 476480-01-0
- Chemical Name:
- SALOR-INT L213969-1EA
- Synonyms
- SALOR-INT L213969-1EA;8-((3-HO-PROPYL)THIO)-1,3-DI-ME-7-(4-ME-BENZYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE;1H-Purine-2,6-dione, 3,7-dihydro-8-[(3-hydroxypropyl)thio]-1,3-dimethyl-7-[(4-methylphenyl)methyl]-
- CBNumber:
- CB3681273
- Molecular Formula:
- C18H22N4O3S
- Molecular Weight:
- 374.46
- MDL Number:
- MFCD03933543
- MOL File:
- 476480-01-0.mol
Last updated:2023-05-04 15:14:56
SAFETY
Risk and Safety Statements
Symbol(GHS) | ![]() GHS07 |
---|---|
Signal word | Warning |
Hazard statements | H315-H335-H319 |
Precautionary statements | P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362 |
SALOR-INT L213969-1EA price
Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|---|
Sigma-Aldrich | L213969 | 8-((3-HO-PROPYL)THIO)-1,3-DI-ME-7-(4-ME-BENZYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE AldrichCPR | 476480-01-0 | 10MG | $29.8 | 2024-03-01 | Buy |
American Custom Chemicals Corporation | CHM0302690 | 8-((3-HO-PROPYL)THIO)-1,3-DI-ME-7-(4-ME-BENZYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE 95.00% | 476480-01-0 | 5MG | $496.77 | 2021-12-16 | Buy |
SALOR-INT L213969-1EA Preparation Products And Raw materials
Raw materials
Preparation Products
SALOR-INT L213969-1EA Suppliers
Global( 3)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
OTAVA chemicals | -- | north.america@otavachemicals.com | Ukraine | 6495 | 72 |
Interbioscreen Ltd. | -- | screen@ibscreen.chg.ru | Finland | 6178 | 60 |
Riedel-de Haen AG | -- | United States | 6825 | 87 |
Supplier | Advantage |
---|---|
OTAVA chemicals | 72 |
Interbioscreen Ltd. | 60 |
Riedel-de Haen AG | 87 |
476480-01-0(SALOR-INT L213969-1EA)Related Search:
SALOR-INT L213969-1EA
8-((3-HO-PROPYL)THIO)-1,3-DI-ME-7-(4-ME-BENZYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
1H-Purine-2,6-dione, 3,7-dihydro-8-[(3-hydroxypropyl)thio]-1,3-dimethyl-7-[(4-methylphenyl)methyl]-
476480-01-0