Catalog No | Chemical Name | CAS Number | Purity | Chemical Structure |
---|---|---|---|---|
122622 | CNS004 | 695205-24-4 | ≧98.0% | ![]() |
CNS004 is a novel compound that potentiates NMDA receptor currents based on glutamate | ||||
20423 | 6-Chloro-4-hydroxy-[1,5]naphthyridine-3-carboxylic acid ethyl ester | 127094-58-0 | 98% Min. | ![]() |
20418 | 6-chloro-4-(ethylamino)-3-Pyridinecarboxaldehyde | 959163-01-0 | 98% Min. | ![]() |
20408 | 3-(chloromethyl)-2-(1-isopropyl-1H-pyrazol-5-yl)pyridine hydrochloride | 1446321-95-4 | 98% Min. | ![]() |
20393 | 2-(4-chlorophenyl)-2,2-difluoroacetic acid | 475301-73-6 | 98% Min. | ![]() |
20387 | 2-Chloro-4'-fluoroacetophenone | 456-04-2 | 98% Min. | ![]() |
G20385 | 4-cyclohexyl-1,1-dimethylpiperazin-1-ium iodide | 865144-54-3 | 98% Min. | ![]() |
822225 | Cadisegliatin (TTP-399) | 859525-02-3 | ≧98.0% | ![]() |
Cadisegliatin(TTP-399) is a potential liver-selective glucokinase (GK) activator for | ||||
L20350 | CR8 hydrochloride | 1786438-30-9 | 98% Min. | ![]() |
CR8 is a potent and selective inhibitor of CDK. CR8 is a more potent pyridyl analogue | ||||
L20348 | CCT020312 | 324759-76-4 | 98% Min. | ![]() |
CCT020312 is a potent and selective EIF2AK3 Activator. CCT020312 modulates the biolog | ||||
L20343 | CC-671 | 1618658-88-0 | 98% Min. | ![]() |
CC-671 is a potent and selective dual inhibitor of TTK (Mps1) and CLK2. | ||||
L20340 | CS-2667 | 1258296-60-4 | 98% Min. | ![]() |
RO495 (CS-2667) is a potent inhibitor of Non-receptor tyrosine-protein kinase 2 (TYK2 | ||||
20328 | 3-cyclopropyl-7-methyl-6-nitro-2H-benzo[e][1,3]oxazin-4(3H)-one | 1038984-34-7 | 96% Min. | ![]() |
20322 | CB-103 | 218457-67-1 | 98% Min. | ![]() |
CB-103 is a γ-secretase inhibitor. CB-103 inhibits Notch signaling in primary human | ||||
20313 | Cenerimod ( ACT-334441 ) | 1262414-04-9 | ≧98.0% | ![]() |
Cenerimod is a potent and orally active immunomodulator, exhibited EC50 value of 2.7 | ||||
20310 | 4-chloro-6-(trifluoromethyl)quinazoline | 16499-64-2 | 98% Min. | ![]() |
20308 | 4-(chloromethyl)-1-cyclopentyl-2-(trifluoromethyl)benzene | 957208-65-0 | ≧98.0% | ![]() |
21075 | 1-cyanocyclohexyl 4-methylbenzenesulfonate | 90775-01-2 | ≧98.0% | ![]() |
1-cyanocyclohexyl 4-methylbenzenesulfonate (CAS 90775-01-2 ) is an important building | ||||
20260 | Caroverine HCl | 55750-05-5 | 98% Min. | ![]() |
Caroverine HCl is a nonselective NMDA and AMPA glutamate receptor antagonist, also ac | ||||
20258 | CRT0273750 | 1979939-16-6 | ≧98.0% | ![]() |
CRT0273750 modulates LPA levels in plasma and is suitable for in vivo studies. | ||||
21237 | Centanafadine ( free base ) | 924012-43-1 | 98% Min. | ![]() |
Centanafadine (free base) is a dual norepinephrine-dopamine transporter inhibitor use | ||||
21236 | Centanafadine HCl | 923981-14-0 | ≧98.0% | ![]() |
Centanafadine, also known as EB-1020, is an adrenergic uptake inhibitor and dopamine | ||||
41788 | CB-6644 | 2316817-88-4 | 96.33% | ![]() |
CB-6644 acts as a noncompetitive ATPase inhibitor. Additionally, it can inhibit RUVBL | ||||
20111601 | Coralyne chloride | 38989-38-7 | 98% Min. | ![]() |
Coralyne chloride is a a protoberberine alkaloid, can be used as a fluorescent DNA-ba | ||||
20103005 | 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde | 958230-19-8 | ≥97% | ![]() |
2091502 | 5-(chloromethyl)-1-propyl-1H-imidazole hydrochloride | 497223-15-1 | ≧95.0% | ![]() |
5-(chloromethyl)-1-propyl-1H-imidazole hydrochloride is an important intermediate of | ||||
2091202 | 2-chloro-4-(4-fluorophenyl)thiazole-5-carbonitrile | 1628265-17-7 | 98% Min. | ![]() |
2071556 | CL2A-SN38 DCA | 1279680-68-0 | 98% Min. | ![]() |
CL2A-SN38 is a SN38 derivative with a peptide-linker which can easily react with anti | ||||
2071544 | Cariprazine HCl | 839712-12-8 | 98% Min. | ![]() |
Cariprazine, also known as RGH-188 and MP-214, is an antipsychotic drug received FDA | ||||
2071538 | CM-272 | 1846570-31-7 | 98% Min. | ![]() |
CM-272 is a first-in-class reversible dual small molecule inhibitor against G9a and D |
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