5-Meo-mpmi(143321-57-7)
- Name: 5-Meo-mpmi
- Synonyms:5-MEO-MPMI;N29TFW7VRV;UNII-N29TFW7VRV;CHEMBL137485;(R)-3-(N-Methylpyrrolidin-2-ylmethyl)-5-methoxyindole;1H-Indole, 5-methoxy-3-(((2R)-1-methyl-2-pyrrolidinyl)methyl)-;143321-57-7;5-Methoxy-N-methyl-(alpha,N-trimethylene)tryptamine;SCHEMBL5819875;MKEGUJPBCIXABO-GFCCVEGCSA-N;DTXSID401027538;BDBM50081704;CP-108509;Q4639623;(r)-(+)-3-(N-methylpyrrolidin-2-ylmethyl)-5-methoxyindole;(R)-5-Methoxy-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indole;5-Methoxy-3-((R)-1-methyl-pyrrolidin-2-ylmethyl)-1H-indole;5-METHOXY-N-METHYL-(.ALPHA.,N-TRIMETHYLENE)TRYPTAMINE;5-Methoxy-3-{[(2R)-1-methyl-2-pyrrolidinyl]methyl}-1H-indole
- Molecular Formula:C15H20N2O
- Molecular Weight:244.33
- CAS Registry Number:143321-57-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 87976-01-0/2-((1H-imidazol-4-yl)methyl)pyridine
- 215997-78-7/5-Ethyl-1H-indole-3-methanol
- 1026010-71-8/5-(4-Methylphenyl)-2-methylphenol
- 288569-61-9/1-(4-Chloro-phenyl)-1,6-dihydro-[1,3,5]triazine-2,4-diamine
- 345316-88-3/3-(5-Ethoxy-3-pyridyl)-3,7-diazabicyclo[3.3.0]octane
- 369370-03-6/N-Phenyl-5-(2-thienyl)-1H-pyrazol-3-amine
- 272786-65-9/2-Benzoylhexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
- 339007-96-4/2-[(2,3-Dihydro-1-propyl-1H-indol-5-yl)amino]-2-oxoacetic acid
- 21611-48-3/beta-Alanyl-L-histidine ethyl ester
- 474024-37-8/3-(1,3-Dioxolan-2-ylidene)-5-(trifluoromethyl)indene-1-carbonitrile
- 84557-79-9/(4-Chloromethylphenyl)triethoxysilane
- 478488-83-4/5-Chloro-2-(5-(3-chlorothiophen-2-yl)-1,2,4-oxadiazol-3-yl)pyridine
- 344413-85-0/tert-butyl (2S)-2-fluoro-3-iodopropylcarbamate
- 372196-30-0/1-[3-(4-Pentylidene-1-piperidinyl)propyl]-1H-indazole
- 374926-07-5/(2-Amino-5,6-dihydro-4H-cyclopenta[b]thien-3-yl)(4-methoxy-1-naphthalenyl)methanone
- 365429-16-9/N-[4-[2-Ethyl-4-(2-thienyl)-1,3-thiazol-5-YL]-2-pyridyl]acetamide
- 501079-20-5/2H-Indeno(5,4-f)quinolin-2-one, 7-(chloromethylene)hexadecahydro-1,4a,6a-trimethyl-, (4aR,4bS,6aS,7E,9aS,9bS,11aR)-
- 57061-63-9/Lysine DL-lactate
- 143321-57-7/5-Meo-mpmi
- 201596-19-2/2-[(1S,2E)-1,4-Dichloro-2-buten-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 1016649-32-3/2-[(4-Aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride
- 179337-79-2/L-Nil-TA
- 66999-99-3/2,4-Dioxo-5-fluoro-1,2,3,4-tetrahydropyrimidine-1-carboxylic acid hexyl ester
- 2809-22-5/(1-Hydroxy-1-phosphono-hexyl)-phosphonic acid
- 74291-59-1/1,2,3,4-Tetrahydro-N-phenyl-7-isoquinolinesulfonamide
- 135133-49-2/Ciprofibrate, (R)-
- 298682-88-9/N-(3-acetylphenyl)-4-chloro-2-hydroxybenzamide
- 2360-48-7/Methyl hydrogen sulfate;phenazine
- 374933-30-9/Calindol