MUL-037(85396-89-0)
- Name: MUL-037
- Synonyms:MUL-037
- Molecular Formula:
- Molecular Weight:330.454
- CAS Registry Number:85396-89-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1190706-57-0/(R)-6-(2-chlorophenyl)-N-(3,4-difluorobenzyl)-7-(piperidin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine trifluoroacetate
- 252044-74-9/D-mandeloyl-L-mandelic acid methyl ester
- 1104387-68-9/isopropyl N-(4-methoxybenzenesulfonyl)propionimidate
- 1080521-42-1/ethyl 2-(3-methoxy-4-(2-methyl-4-nitro-1H-indol-5-yloxy)phenyl)acetate
- 1418126-85-8/methyl 5-benzoyl-1-tert-butyl-2-oxo-1,2-dihydropyridine-4-carboxylate
- 910026-73-2/(6-nitro-1H-benzimidazol-2-yl)-(4-benzyl-piperidin-1-yl)-methanone
- 1000879-81-1/dimethyl 2-(3-methylbut-2-enyl)-2-(3-(naphthalen-1-yl)prop-2-ynyl)malonate
- 1261078-78-7/3-(3-(6-nitroquinoxalin-3-ylamino)phenyl)propanoic acid
- 83390-02-7/(4-Oxo-2-o-tolyl-4H-quinazolin-3-yl)-carbamic acid ethyl ester
- 162790-60-5/(1S,2S,3R,4S)-2-<(S)-3-(tert-Butyldimethylsiloxy)-1-cyclohexen-1-yl>-3-(methoxymethoxy)-7,7-dimethyl-1-vinyl-2-norbornanol
- 889452-34-0/4-methyl-N-(7-p-tolyl-hept-6-ynoyl)-benzenesulfonamide
- 1029062-51-8/5-{[2-(4-chlorophenyl)-1H-benzimidazol-1-yl]methyl}-N-methyl-1,3,4-thiadiazol-2-amine
- 637007-87-5/(+)-(3aR,4S,5S,7aR,S(S))-5-n-butyl-3a-hydroxy-6-(p-tolylsulfinyl)-1,3,3a,4,5,7a-hexahydroisobenzofuran-4-yl-(S)-2-methoxy-2-phenyl acetate
- 1201688-26-7/5-methyl-2-(1-methyl-4-phenyl-1H-imidazol-2-ylsulfanylmethyl)-imidazo[1,2-a]pyridine
- 60006-46-4/N-cyclohexyl-N′-phenylmorpholine-4-carboximidamide
- 85396-89-0/MUL-037
- 864657-97-6/methyl 5-(2-hydroxypropylamino)-2-methyl-2-[4-(2-methyl-quinolin-4-ylmethoxy)-phenyl]pentanoate
- 1549771-10-9/4-(benzo[d][1,3]dioxol-5-yl)-2-(3,4-dimethoxy-2-(methoxycarbonyl)phenyl)butanoic acid
- 1000512-72-0/2-[4-(morpholin-4-yl)phenyl]acetonitrile
- 855313-62-1/4-(5-hydroxy-indol-1-yl)-benzoic acid ethyl ester
- 1367596-47-1/3-((4R,4aS,6R,7R,7aR,12bS)-6-((benzyloxy)methyl)-3-(cyclopropylmethyl)-7-methoxy-1,2,3,4,5,6,7,7a-octahydro-4a,7-ethano-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl)propane-1,2-diol hydrochloride
- 1507941-24-3/(8-methoxy-2-methylphenanthridin-6-yl)diphenylphosphine oxide
- 30144-15-1/4-amino-2-phenyl-chromeno[3,4-c]pyridin-5-ylideneamine
- 884339-67-7/4-(4-aminophenoxy)-3-nitropyridin-2-amine
- 1345966-29-1/(3S,4R)-4-(iodomethyl)-3-methyl-1-(phenylmethoxy)-3-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl]-2-pyrrolidinone
- 1400358-61-3/5-(4-methylbenzyl)-6-oxo-2-phenyl-1,6-dihydropyridine-3-carbonitrile
- 58226-93-0/6-bromo-2-(3-hydroxyphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
- 614735-40-9/2-(4-methoxybenzyl)-10-methyl-2H,10H-azepino[3,4-b]indole-1,5-dione
- 1453852-65-7/(S)-2-(1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl)-5-(2-(methylthio)pyrimidin-4-yl)pyridazin-3(2H)-one
- 1186197-51-2/1-[(tert-butoxycarbonyl)(methyl)amino]-2-[4-(tert-butyldimethylsiloxy)but-1-en-2-yl]-4-methoxybenzene
