Current position:Home >Product >
1-[2-hydroxy-3-propyl-4-(4-{2-[4-(2H-tetrazol-5-yl)butyl]-2H-tetrazol-5-yl}butoxy)phenyl]ethanone
1-[2-hydroxy-3-propyl-4-(4-{2-[4-(2H-tetrazol-5-yl)butyl]-2H-tetrazol-5-yl}butoxy)phenyl]ethanone(122009-61-4)
- Name: 1-[2-hydroxy-3-propyl-4-(4-{2-[4-(2H-tetrazol-5-yl)butyl]-2H-tetrazol-5-yl}butoxy)phenyl]ethanone
- Synonyms:Ethanone,1-[2-hydroxy-3-propyl-4-[4-[2-[4-(1H-tetrazol-5-yl)butyl]-2H-tetrazol-5-yl]butoxy]phenyl]-(9CI); LY 203647
- Molecular Formula:C21H30 N8 O3
- Molecular Weight:442.5147
- CAS Registry Number:122009-61-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.122009-61-4 LY 203647
Assay:98% Appearance:Powder Package:inquiry Storage:-20掳C Freezer Transportation:inquiry Application:LY 203647 is a a leukotriene D4 and E4 receptor antagonist with a tetrazole nucleus structure originated by Eli Lilly. No development for treatment of Ischaemic heart disorders by LY 203647 has be...
Min. Order:0
Supplier:BOC Sciences [ United States]
Premium
SupplierTel:1-631-485-4226
Address:Ramsey Road
- Contact Suppliers
Other Product
- 129313-98-0/araplysillin I
- 166407-34-7/D-Glucitol, O-b-D-galactopyranosyl-(1®2)-O-b-D-galactopyranosyl-(1®3)-1,5-anhydro-1-C-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-,3-[(2E,4E,7S,8E,10E)-7-hydroxy-2,4,8,10-hexadecatetraenoate] (9CI)
- 117580-24-2/3-Mercaptopropionyl-Tyr-D-Trp-Lys-Val-Cys-Phe-NH2, (Disulfide bond between Deamino-Cys1 and Cys6)
- 41420-57-9/(2E,4E)-1-(2-hydroxyphenyl)-5-phenylpenta-2,4-dien-1-one
- 38178-38-0/1,6-Dichlorodibenzo-p-dioxin
- 51682-05-4/12065-10-0
- 80171-75-1/AMK 334
- 83540-28-7/(2E)-6-amino-2-imino-4-{2-[(prop-2-en-1-yloxy)methyl]-1,4-dioxa-8-azaspiro[4.5]dec-8-yl}pyrimidin-1(2H)-ol
- 111211-35-9/Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt,reaction products with ammonia, chlorine and phosphorous trichloride, sulfomethylated, sodium salts
- 102537-43-9/6H-Pyrido[4,3-b]carbazolium,2-[2-(diethylamino)ethyl]-5,11-dimethyl-
- 24645-80-5/P-HYDROXYPHENYLGLYOXAL MONOHYDRATE
- 18819-63-1/(2Z)-3-chloro-3-phenylprop-2-enoic acid
- 1116-54-7/N-NITROSODIETHANOLAMINE
- 95447-47-5/Sarpedorubin B
- 112904-74-2/8-hydroxy-3,4-dihydro-3-(dipropylamino)-2H-1-benzopyran
- 16398-39-3/10-[3-(dimethylamino)propyl]-2-nitrodibenz[b,f][1,4]oxazepin-11(10H)-one monohydrochloride
- 51224-80-7/O-(3-chloro-4-methoxybenzyl)hydroxylamine
- 36019-37-1/Lividomycin
- 40790-04-3/2-Butanone, 4,4-thiobis-
- 122009-61-4/1-[2-hydroxy-3-propyl-4-(4-{2-[4-(2H-tetrazol-5-yl)butyl]-2H-tetrazol-5-yl}butoxy)phenyl]ethanone
- 64742-18-3/Distillates(petroleum), acid-treated heavy naphthenic
- 108936-75-0/2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-6-methoxy-4-methylquinoline
- 31974-35-3/Aziridine, polymer with methyloxirane
- 110297-46-6/avellanin B
- 54087-38-6/4'-(3-Oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-(propylamino)acetanilide
- 123658-23-1/2,4-dinitrophenyl-4-O-(4,4'-dimethoxytrityl)butyrate
- 4493-42-9/2,4-DECADIENOIC ACID METHYL ESTER
- 72627-53-3/(2S,3S)-2-(1,3-benzodioxol-5-ylmethyl)-3-(3,4,5-trimethoxybenzyl)butane-1,4-diol
- 7163-85-1/4-[3-phenyl-3-(piperidin-1-yl)propyl]morpholine dihydrochloride
- 32892-89-0/5,7,12,14-tetrahydro-7,14-dioxoquino[2,3-b]acridine-2,9-dicarboxamide