1-(5-Methoxy-2-methyl-1H-indol-3-yl)-propan-1-ol(117752-64-4)
- Name: 1-(5-Methoxy-2-methyl-1H-indol-3-yl)-propan-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:219.283
- CAS Registry Number:117752-64-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 121583-39-9/N-<(4,6-Dimethylpyrimidin-2-ylamino)-2,2,2-trichlorethyl>-2,6-dichlorbenzolsaeureamid
- 123648-20-4/Ethyl-{phenyl-[2-(1-phenyl-3-p-tolyl-1H-pyrazol-4-yl)-phenyl]-methyl}-amine
- 115261-75-1/2-[3-((E)-3,7-Dimethyl-octa-2,6-dienyl)-5,6-diphenyl-[1,4]dithiin-2-ylmethoxy]-tetrahydro-pyran
- 110604-86-9/1-[(2R,4S,5R)-4-Hydroxy-5-(1-phenyl-ethoxymethoxymethyl)-tetrahydro-furan-2-yl]-5-trifluoromethyl-1H-pyrimidine-2,4-dione
- 119125-02-9/methyl-2,5-anhydro-4,6,7-tri-O-benzoyl-3-deoxy-L-altro-heptonate
- 113409-81-7/methyl DL-(1,3,4/2,5)-2,3,4,5-tetrahydroxy-2,5-di-O-p-tolylsulfonylcyclohexane-1-carboxylate
- 113533-81-6/(2R,4aR,7R,8S,8aR)-7,8-Bis-(4-methoxy-benzyloxy)-6-pent-4-enyloxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine
- 114377-52-5/(4aR,4bS,6aS,7S,9aS,9bS,11aR)-3-(4,5-Dichloro-1,2-dicyano-3-hydroxy-6-oxo-cyclohexa-2,4-dienyl)-4a,6a-dimethyl-2-oxo-hexadecahydro-indeno[5,4-f]quinoline-7-carboxylic acid
- 113580-40-8/Z(OMe)-Asn-Ala-NHNH-Troc
- 127347-16-4/(E)-11-(3-N,N-dimethylaminopropylidene)-6H,11H-dibenzooxepin maleat
- 117603-98-2/(8S,11S,14R,17S)-11-(4-Amino-butyl)-17,20-dibenzyl-8-(1-hydroxy-ethyl)-14-(1H-indol-3-ylmethyl)-6-methyl-5,6,8,9,11,12,14,15,17,18-decahydro-20H-6,9,12,15,18-pentaaza-benzocyclooctadecene-7,10,13,16,19-pentaone
- 110549-91-2/cyclo(-D-Pro-Phe-Thr-Lys(Z)-Trp-Phe-)
- 129462-28-8/1,2,3,4-tetrahydro-N2,N2-dimethyl-2,7-naphthalenediamine
- 126024-82-6/(1R,2R,5R)-3-[(E)-(S)-1,2-Diphenyl-ethylimino]-2,6,6-trimethyl-bicyclo[3.1.1]heptan-2-ol
- 114248-34-9/2,3,5α,8α-tetrahydro-5(S*)-<1(R*)-(trimethylsiloxy)ethyl>-1,3-dioxo-8-methyl-2-phenyl-1,2,4-triazolo<1,2-a>pyridazine
- 109119-93-9/cis-(4aR,10bS)-10-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo
quinoline hydrochloride - 112289-72-2/methyl 3,4-di-O-benzoyl-2-O-p-tolylsulfonyl-β-L-arabinopyranoside
- 120192-12-3/2,3,4,5-Tetra-O-acetyl-D-ribose-N-methyl-N-(4-phenyl-thiazol-2-yl)hydrazon
- 118916-86-2/trans-bis
-L-lysine - 117752-64-4/1-(5-Methoxy-2-methyl-1H-indol-3-yl)-propan-1-ol
- 112196-15-3/4-methyl-1-<(phenylmethyl)thio>cyclohexaneacetic acid
- 110317-71-0/(3RS, 3aSR, 9aSR)-decahydro-3-(4-methoxyphenyl)-2,2-dimethylcyclooct
isoxazolium iodide - 275824-99-2/[CH3Pd(P(C6H5)2CH2C3H4NO)(P(OC6H5)3)](1+)*CF3SO3(1-)=[CH3Pd(P(C6H5)2CH2C3H4NO)(P(OC6H5)3)]CF3SO3
- 363596-49-0/[ButZn(OEt2)3][B(C6F5)4]
- 369386-49-2/C5H4NC5H3NCH3PdCOCH3Cl
- 258329-96-3/(C6H5C2H2COHC6H5PO(OCH3)2)W(CO)5
- 385819-89-6/bis(acetophenone oxaloyldihydrazone)copper(II) chloride
- 162588-08-1/(mesityl)2Pt(μ-2,2'-bipyrimidine)
- 385825-38-7/Cu(I)(N3)(PPh3)2(1-methylimidazole) complex
- 402761-53-9/1,5-dioxo-3-(3,4-methylenedioxyphenyl)-5-phenylpentyl ferrocene
