(R)-1-Bromo-6,6-ethylenedioxy-4-methylheptane(136155-12-9)
- Name: (R)-1-Bromo-6,6-ethylenedioxy-4-methylheptane
- Synonyms:
- Molecular Formula:
- Molecular Weight:251.164
- CAS Registry Number:136155-12-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 88494-73-9/ethyl 4-<1-(hydroxyphenylmethyl)-2-methylcyclohexyl>-4-oxobutanoate
- 120244-23-7/3-(4-Bromo-phenyl)-2-(2-chloro-phenoxymethyl)-3H-quinazolin-4-one
- 98990-91-1/3-Methyl-4-(4-methyl-piperazin-1-yl)-1-phenyl-1H-pyrazolo[4,3-c]quinoline
- 111724-69-7/C20H19N3O3S
- 85280-98-4/2-Benzyl-3-phenyl-isoxazolidine-5-carboxylic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester
- 127630-72-2/7-(1-{(E)-3-[2-(3,4-Dimethoxy-phenyl)-ethylamino]-2-hydroxy-propoxyimino}-ethyl)-4H-benzo[1,4]thiazin-3-one
- 126113-02-8/(2S,3R)-2-Benzenesulfonyl-3-(4-chloro-phenyl)-4-methyl-4-nitro-pentanoic acid ethyl ester
- 96835-57-3/C24H32N2O4S2
- 122134-88-7/2,6-di(α-hydroxyhexafluoroisopropyl)-4-methoxyphenol
- 135605-04-8/C16H19(2)H5Se
- 135324-48-0/(1'S,2R)-2-Benzyl-1-
pyrrolidine - 135027-37-1/(+)-3-(4-bromophenyl)-2-hydroxy-1-<1-(4-phenylpiperidinyl)>propane
- 136155-12-9/(R)-1-Bromo-6,6-ethylenedioxy-4-methylheptane
- 133500-34-2/α,3,5-tribromo-2-aminopropiophenone
- 135226-49-2/4,5,6,7-Tetrahydro-2-phenylthieno<2,3-b>pyrazine
- 135482-38-1/ethyl 2-benzyl-3-oxodec-7(Z)-enoate
- 136904-85-3/N-Boc-2(R)-methyl-6(R)-tridecylpiperidine
- 120215-61-4/p-acetyllofexidine
- 120662-97-7/<1R,S<1α,3(S*,R*),5α,6α>>-3-<2-(Acetyloxy)-1-phenylethyl>-8-methyl-2,4-dioxo-3,8-diazabicyclo<3.2.1>octane-6-carboxylic acid methyl ester
- 134353-61-0/11-amino-5-acetyl-12-(p-bromobenzoyl)-5,6-dihydrodibenzofuro<2,3-d>azocine
- 137390-96-6/
>-2-aminofluorene - 136945-18-1/8-Methoxycarbonyloctyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-β-D-glucopyranosyl)-(1->2)-O-(3,4,6-tri-O-acetyl-α-D-mannopyranosyl)-(1->3)-2,4,6-tri-O-benzyl-β-D-mannopyranosid
- 136328-83-1/2-(3,4-Dichloro-phenyl)-N-methyl-N-((S)-1-pyrrolidin-1-ylmethyl-propyl)-acetamide
- 127369-06-6/(R)-3-(1H-Indol-3-yl)-N,N-dipentyl-2-(3-p-tolyl-ureido)-propionamide
- 137057-19-3/(Z)-1,1-Dibromo-spiro[2.7]dec-4-ene
- 141781-22-8/[(S)-2-Benzyloxy-prop-(E)-ylidene]-(4-methoxy-phenyl)-amine
- 135878-10-3/Benzoic acid (S)-4-methyl-2-oxo-3,5,6,7-tetrahydro-2H-inden-5-yl ester
- 108182-38-3/allyl 2,3-di-O-methyl-α-L-fucopyranoside
- 138283-79-1/(±)-ambrox
- 104057-83-2/1,3-diphenyl 9-benzoyl-1H,9H-1,2,4-triazolo<4,3-a>benzimidazole
