RO 04-6790(202466-68-0)
- Name: RO 04-6790
- Synonyms:Ro 04-6790;
- Molecular Formula:C12H16N6O2S
- Molecular Weight:308.364
- CAS Registry Number:202466-68-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.202466-68-0 RO 04-6790
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Assessed
SupplierTel:+86-189 8945 5137
Address:Jian Qiao Community, 789 Shenhua Road, Xihu District, Hangzhou, China, 310000
- Contact Suppliers
CAS No.202466-68-0 RO 04-6790
Assay:99% Application:RO 04-6790
Min. Order:0
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Premium
SupplierTel:+08613666361637--
Address:No 5.dongfeng east street.gaoxin district.weifang city.
- Contact Suppliers
CAS No.202466-68-0 Ro 04-6790;202466-68-0
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
Premium
SupplierTel:86-571-89925085
Address:Watts Cosine.No.166.Xiangmao Road.
- Contact Suppliers
CAS No.202466-68-0 Ro 04-6790
Assay:鈮?8% by HPLC Package:inquiry Storage:Store in a cool and dry place (or refer to the Certificate of Analysis). Transportation:inquiry Application:Ro 04-6790 is a potent and selective 5-HT6 receptor antagonist (pKi= 7.26 and 7.35 at rat and human 5-HT6 receptors respectively). Some studies indicate that Ro 04-6790 attenuates behavioural effe...
Min. Order:0
Supplier:BOC Sciences [
United States]
Premium
SupplierTel:1-631-485-4226
Address:Ramsey Road
- Contact Suppliers

Other Product
- 6223-53-6/4-[(E)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl acetate
- 121826-50-4/Poly(oxy-1,2-ethanediyl),a-(2-methyl-1-oxo-2-propen-1-yl)-w-(2-propen-1-yloxy)-
- 125304-06-5/Ethanol, 2,2,2-nitrilotris-, compds. with polyethylene glycol hydrogen sulfate C16-18-alkyl ether
- 25666-07-3/Arsenamidous acid (9CI)
- 73347-79-2/3-Heptylundecanoic acid 2-hydroxy-3-[(sodiooxy)sulfonyl]propyl ester
- 85564-97-2/N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-piperidin-1-ylpropanamide hydrochloride
- 19257-03-5/H-GLY-NVA-OH
- 25655-23-6/Oxirane,(2,2,2-trichloroethyl)-, homopolymer (9CI)
- 53660-00-7/2-Oxepanone, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 1,1-methylenebis(4-isocyanatobenzene) and 2,2-oxybis(ethanol)
- 27704-16-1/Benzaldehyde,2-chloro-4-(dimethylamino)-, 1,4-phthalazinediyldihydrazone (8CI)
- 91706-55-7/2-[2,5-bis(aziridin-1-yl)-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl]-2-methoxyethyl 4-formylpiperazine-1-carboxylate
- 74196-17-1/Pentasodium bis(3-((2,4-diamino-5-((4-sulphophenyl)azo)phenyl)azo)-2-hydroxy-5-nitrobenzenesulphonato(4-))chromate(5-)
- 617-99-2/1,3,5-BENZENETRISULFONIC ACID
- 7228-08-2/dimethyl(phenyl)phosphonium propadien-1-ide - dichloroplatinum (1:1)
- 50912-65-7/2-(2,4-DIMETHYLPHENOXY)ETHANAMINE HYDROCHLORIDE
- 6384-18-5/dimethyl L-aspartate
- 31505-42-7/2-[(2-carboxybenzoyl)amino]-2-deoxyhexopyranose
- 110406-60-5/4-(4-fluorobenzyl)-2-[1-(3-phenylpropyl)piperidin-4-yl]phthalazin-1(2H)-one hydrochloride
- 6279-02-3/2-(morpholin-4-yl)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanone
- 202466-68-0/RO 04-6790
- 6326-22-3/AKOS B018299
- 121770-19-2/levodopa 4-hydroxybutyl ester
- 52547-86-1/4-ethynyl-1-azabicyclo[2.2.2]octane
- 64938-51-8/SCHISANTHERIN C 98+% HPLC
- 60428-81-1/9,11-Dodecadien-1-ol,acetate,mixt. with 11-dodecenyl acetate
- 133587-33-4/Streptenol D
- 7048-25-1/2-[(4-methoxyphenyl)methylidene]-6-[(2-methylbenzyl)oxy]-1-benzofuran-3(2H)-one
- 55349-01-4/Octadecanamide, N,N-1,6-hexanediylbis12-hydroxy-
- 90268-12-5/Bicyclo(3.1.1)heptane, 6,6-dimethyl-2-methylene-, distn. residues
- 4454-53-9/N-(benzenesulfonamido)-2,2,2-trifluoro-ethanimidamide