(R)-1-benzyl-2-methylindoline(1360771-98-7)
- Name: (R)-1-benzyl-2-methylindoline
- Synonyms:(R)-1-benzyl-2-methylindoline
- Molecular Formula:
- Molecular Weight:223.318
- CAS Registry Number:1360771-98-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 107538-22-7/meso-1.4-diphenyl-butene-(2t)-diol-(1.4)
- 207602-68-4/methyl 3-O-benzoyl-2-O-benzyl-6-deoxy-4-O-trifluoromethylsulfonyl-β-D-galactoside
- 87997-33-9/2'-hydroxy-4',5-dimethoxy-2,3,3',4-tetrabenzyloxychalcone
- 1163712-52-4/7-(4-diphenylaminophenyl)-2,2-bis(4-cyanophenyl)-2H-chromene
- 760980-28-7/(S)-4-(3-{(2S,3R)-3-Hydroxymethyl-7-[3-(2-hydroxymethyl-oxazol-5-yl)-1-methoxymethyl-1H-indol-4-yl]-2-methoxycarbonyl-2,3-dihydro-benzofuran-3-yl}-4-methoxy-benzyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester
- 1426961-70-7/(S)-2-((S)-amino(2-nitrophenyl)methyl)-2-phenylbutanoic acid
- 93253-14-6/methyl 3-O-allyl-2,4,6-tri-O-benzyl-β-D-galactopyranoside
- 84441-90-7/C28H24N6*2ClH
- 1220533-55-0/3-nitro-4-(2-phenylethenyl)-1-tosylpyrrole
- 1190867-78-7/N-[2-tert-butyl-4-((E)-styryl)-phenyl]-acetamide
- 13831-48-6/2-(1-Ethyl-allyl)-4-methyl-phenol
- 75559-89-6/((C4H2N)C(C6H4)NHCOC(CH3)3)3(C4H2N)C(C6H4)NHCO(CH2)4(N2C3H3)FeNH2CH3
- 1237748-43-4/ethyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1->3)-2-O-acetyl-4-O-benzyl-1-thio-α-L-rhamnopyranoside
- 1234351-77-9/AKOS BBS-00006152
- 19135-04-7/2,2,3-Trimethyl-5-hexyn-3-ol
- 99498-86-9/C7Cl8OS
- 153806-17-8/5-hydroxy-2-butyl-4-methyl-3-<(2'-carboxybiphenl-4-yl)methyl>pyridine
- 541550-52-1/2-n-butoxy-4-chloro-6-(morpholin-4-yl)pyrimidine
- 1206835-14-4/N-(4-{3-[3-({[4-(trifluoromethyl)phenyl]carbamoyl}amino)phenyl]-1H-pyrazol-4-yl}pyrimidin-2-yl)acetamide
- 1360771-98-7/(R)-1-benzyl-2-methylindoline
- 1092653-05-8/(R)-5-ethyl-2-triethylsilyloxy-2-methyl-5-p-methylphenylpentan-3-one
- 124604-56-4/1,6-dioxo-6a-(3,3-diphenyl-2-propenyl)-2,3,3a,4,5,6,6a,7a-octahydropyrido<3,2,1-jk>carbazole
- 152580-54-6/(3S,4R)-3-tert-butoxycarbonylamino-4-phenyl-4-butanolide
- 121090-78-6/n-butyl 4-(2,3-dichlorophenyl-carbamoyl)-phenoxyacetate
- 463940-92-3/(3,5-Dichloro-phenyl){-2-[2-(4-iodophenyl)-pent-4-enylamino]ethyl}carbamic acid tert-butyl ester
- 1374855-13-6/(E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(3'-fluoro-4'-methoxybiphenyl-4-yl)prop-2-en-1-one
- 360059-87-6/2-(N-nitrobenzenesulfonyl)aminostyrene
- 1400283-95-5/C21H27N3O4S
- 42452-09-5/(CH3)2BN(CH3)P(S)(N(CH3)2)2
- 55623-93-3/(3aS)-6-hydroxy-12c-methoxy-2,2,4-trimethyl-(3ar,3bt,12ac)-3b,4,12,12a-tetrahydro-3aH-bis[1,3]dioxolo[4,5-c;4',5'-j]phenanthridin-5-one
