<3-(5,6-dimethylbenzimidazol-2-yl)-D-Ala6>LH-RH(88563-03-5)
- Name: <3-(5,6-dimethylbenzimidazol-2-yl)-D-Ala6>LH-RH
- Synonyms:
- Molecular Formula:
- Molecular Weight:1340.51
- CAS Registry Number:88563-03-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74066-64-1/N-(o-carbamoylbenzoyl)isoindoline
- 97188-73-3/3,6,9,10-Tetramethyl-9,10-dihydro-9aλ4-thia-9,10-diaza-indeno[1,2-a]indene
- 117644-54-9/3-(Toluene-4-sulfonyl)-7,8,9,10-tetrahydro-6H-benzo[4,5]imidazo[1,2-a]azepine
- 78336-70-6/1-Allyloxy-4-tert-butyl-1-(2-methyl-4-nitrophenyl)-2,6-diphenyl-λ5-phosphorin
- 118398-43-9/C19H18(2)H2N2O4SSe
- 129118-95-2/L-Asp-L-Lys-L-Glu-L-Ala-L-Val-L-Tyr
- 109671-60-5/Acetic acid (2R,3S)-2-(3,4-dimethoxy-phenyl)-6-[(1S,2R)-1-(3,4-dimethoxy-phenyl)-2-methoxy-3-(2,3,4-trimethoxy-phenyl)-propyl]-7,8-dimethoxy-chroman-3-yl ester
- 130335-42-1/C27H27ClN6OS
- 53371-44-1/4-(3,4-dimethoxy-benzylidene)-1,1-dioxo-1,2,3,4-tetrahydro-1λ6-benzo[b]thiepin-5-one
- 141642-58-2/[2-((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-1,1-difluoro-2-phenoxythiocarbonyloxy-ethyl]-phosphonic acid diethyl ester
- 79290-38-3/dibenzylallylphosphine oxide
- 79343-24-1/ethyl(N-methyl)benzylphosphinic acid
- 102301-61-1/(1,1-Dimethyl-1,3,4,10a-tetrahydro-2H-phenanthren-4a-ylmethyl)-carbamic acid benzyl ester
- 104394-63-0/(6SR,8RS,9SR)-8,9-dimethyl-2-(2,4,6-trimethoxyphenyl)-1,7-dioxaspiro<5.5>undec-2-en-4-one
- 77587-82-7/1-[(4,5-Dihydro-1H-imidazol-2-yl)-(2-p-tolyl-1H-indol-3-ylmethyl)-amino]-butan-1-ol; hydriodide
- 67236-40-2/2-Butenyldiphenylphosphinatodithioat
- 146389-34-6/(3S,4S)-4-((4S,5S)-4,5-Bis-methoxymethyl-2-methyl-[1,3]dioxolan-2-yl)-3-chloro-1-(4-methoxy-phenyl)-azetidin-2-one
- 146039-02-3/N6-benzoyl-β-2'-deoxy-3',5'-di-O-p-toluoyladenosine
- 101835-72-7/
4,D-Phe7,8,Sar9,MeLeu10,D-Met11>-SP-OMe - 88563-03-5/<3-(5,6-dimethylbenzimidazol-2-yl)-D-Ala6>LH-RH
- 119391-81-0/4-Fluorobenzetimide hydrochloride
- 875646-33-6/C23H26Cl3N3O*ClH
- 521089-62-3/C18H19FN4O*ClH
- 714250-31-4/C21H28N2O2
- 693279-83-3/6-(2,6-diethyl-phenyl)-3-[(4-fluoro-3-methylphenoxy)-methyl]-4-methoxy-2-methyl-pyridine
- 1080826-49-8/N-[3-(4-amino-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonyl)-2-chloro-phenyl]-4-methyl-benzenesulfonamide
- 573685-63-9/[2-diallylaminomethyl-7-(3-trifluoromethyl-pyridin-2-yl)-pyrido[3,2-d]pyrimidin-4-yl]-(4-trifluoromethyl-phenyl)-amine
- 700872-74-8/2-[4-(2-Pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]benzoic Acid Trifluoroacetic Acid
- 737801-17-1/N-[3-(1-methyl-1-p-tolyl-propyl)-1H-indol-7-yl]-methanesulfonamide
- 717113-64-9/N-(2,3-dihydrobenzo[1,4]dioxin-6-yl)-6-(2-methoxy-phenyl)-nicotinamide
