Hydroxychloroquine sulfate
CAS: 747-36-4
Ref. IN-DA0059P3
1g | 24.00 € | ||
5g | 47.00 € | ||
10g | 59.00 € | ||
25g | 101.00 € | ||
100g | 196.00 € | ||
500g | To inquire | ||
250mg | 25.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
- Acid Salts and Derivatives
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Active Pharmaceutical Ingredients (API) for research
- Anti-inflammatory
- Antibiotics
- Antiparasitics
- Biochemicals and Reagents
- Cellular and Molecular Biology
- Nonsteroidal Anti-inflammatory Drugs (NSAIDs)
- Sulphur (S) Compounds
Product Information
Name:
Hydroxychloroquine sulfate
Synonyms:
- Hydroxychlorochin
- Hydroxychloroquine
- Hydroxychloroquine Sulfate (1:1) Salt
- Oxychlorochin
- Oxychloroquine
- Plaquenil
- Hydroxychloroquine sulphate
- Ercoquin
- Plaquinol
- Toremonil
- See more synonyms
- 2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethanol sulfate
- 2-((4-((7-Chloro-4-quinolinyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt)
- 2-((4-((7-Chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt)
- Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, sulfate (1:1) (salt)
- Ethanol, 2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-, sulfate (1:1) (salt)
- Hydroxychloroquine sulfate, 98%
- 2-((4-(7-chloroquinolin-4-ylamino)pentyl)(ethyl)amino)ethanol sulfate
- 2-((4-((7-chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethan-1-ol sulfate
- (+-)-2-((4-((7-Chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt)
- 2-({4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino)ethan-1-ol; sulfuric acid
- Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethyl)amino-, (+-)-, sulfate (1:1) salt
- Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, sulfate (1:1)
- Plaquenil sulfate
- 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid
- 7-Chloro-4-[4-[ethyl-(2-hydroxyethyl)amino]-1-methylbutylamino]quinoline
- Ethanol, monosulfate
- Oxichlorochine Sulfate
- Hydroxychloroquine Sulfate ,(S)
- hydroxychloroquine; sulfuric acid
- Ethanol, sulfate (1:1) (salt)
- 7-Chloro-4-[4-[N-ethyl-N-(2-hydroxyethyl)amino]-1-methylbutylamino]quinoline Sulfate
- Hydroxycloroquine sulfate, analytical standard
- Hydroxychloroquine Sulphate 1.0 mg/ml in Methanol (as free base)
- 2-((4-((7-Chloroquinolin-4-yl)amino)-pentyl)(ethyl)amino)ethanol sulfate
- 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol sulfate
- 2-[4-[(7-chloro-4-quinolyl)amino]pentyl-ethyl-amino]ethanol; sulfuric acid
- 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol; sulfuric acid
- Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethyl]amino]-, sulfate (1:1) (salt)
- Hydroxychloroquine Sulfate, Pharmaceutical Secondary Standard; Certified Reference Material
- Plaquenil
- hydroxychloroquine
- Hydroxychloroquinesulfate
- Hydroxychloroquine-d4 Sulfate
- Ethanol, 2-[[4-[(7-chloro-4-quinolinyl) amino]pentyl]ethylamino]-, sulfate (1:1) (salt)
- Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-, sulfate (1:1) (salt)
- Ethanol, 2-[[4-[(7-chloro-4-quinolyl)amino]pentyl]ethylamino]-, sulfate (1:1) (salt)
- 2-((4-((7-Chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol sulfate
- 2-([4-[(7-Chloroquinolin-4-yl)amino]pentyl](ethyl)amino)ethan-1-ol; sulfuric acid
- 7-Chloro-4-[4-N-ethyl-N-beta-hydroxyethylamino-1-methylbutylamino]quinoline sulfate
- 7-Chloro-4-[4-[ethyl(2-hydroxyethyl)amino]-1-methylbutylamino]-quinoline sulfate
- 7-chloro-4-({(1R)-4-[ethyl(2-hydroxyethyl)ammonio]-1-methylbutyl}amino)quinolinium
- 7-chloro-4-({(1S)-4-[ethyl(2-hydroxyethyl)ammonio]-1-methylbutyl}amino)quinolinium
- Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-, sulfate (1:1)
- Hydrochloroquine Sulfate
- Hydroxy chloroquine sulfate
- NSC 4375
- Quensyl
- Zinc 01530654
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
433.9500
Formula:
C18H28ClN3O5S
Purity:
99%
Color/Form:
Solid
InChI:
InChI=1S/C18H26ClN3O.H2O4S/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18;1-5(2,3)4/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21);(H2,1,2,3,4)
InChI key:
JCBIVZZPXRZKTI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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