2-(R,S)-pentylcycloheptanone(79664-95-2)
- Name: 2-(R,S)-pentylcycloheptanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:182.306
- CAS Registry Number:79664-95-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 89196-69-0/3-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)phthalic anhydride
- 68349-56-4/(E)-(R)-6-((3S,10S,13R,14R,17R)-3-Acetoxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-hept-2-enoic acid methyl ester
- 84496-37-7/2-Benzenesulfonyl-naphtho[1,2-d]oxazole-5-sulfonic acid (4-methoxy-phenyl)-amide
- 81890-78-0/bis<2-(4-chloro-2-hydroxymethylphenylthio)phenyl> disulfide
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- 86997-64-0/C45H36O
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- 82891-71-2/4-(bromoacetoxy)tetradecachlorotriphenylmethyl radical
- 85686-74-4/C24H29N5O2*HI
- 77627-78-2/C21H29N3O3(2+)*2I(1-)
- 83711-01-7/C35H25OTe(1+)*BF4(1-)
- 94120-45-3/1-<β-(N-methylanilino)ethyl>-5-ethoxybenzotriazole dipicrate
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- 87357-75-3/(R)-3-Benzyloxy-tetradecanoic acid (2R,3S,4R,5R,6R)-5-acetylamino-2-((2R,3R,4R,5S,6R)-3-acetylamino-4-benzyloxy-5-hydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxymethyl)-6-allyloxy-4-((R)-3-benzyloxy-tetradecanoyloxy)-tetrahydro-pyran-3-yl ester
- 85749-29-7/2,3,4-tri-O-benzyl-6-O-(1',2'-di-O-palmitoyl-sn-glycero-3'-phosphoryl)-D-glucose calcium salt
- 79664-95-2/2-(R,S)-pentylcycloheptanone
- 74766-19-1/(+)-S-5-methylbicyclo<3.3.0>oct-1-en-3,6-dione
- 73739-27-2/[2-Ethyl-cyclohex-(E)-ylidene]-((S)-1-phenyl-ethyl)-amine
- 78039-18-6/3-azido-3-deoxy-1,2-O-isopropylidene-β-D-threofuranose
- 94719-20-7/(1S,2R)-3-Methyl-1-phenyl-2-phenylsulfanyl-butan-1-ol
- 90108-59-1/(3S,4S,5R)-4-Hydroxy-3-((S)-hydroxy-phenyl-methyl)-5-methyl-dihydro-furan-2-one
- 85808-05-5/(4R,5S)-5-(4-Hydroxy-butyl)-4-((E)-3-trimethylsilanyl-but-2-enyl)-cyclohex-2-enone
- 85165-27-1/methyl
>-8-ethyl-α,3,5,9-tetramethyl-1,7-dioxaspiro<5.5>undecane-2-acetate - 114612-13-4/N-((4R,5S,6R)-4,5-Dihydroxy-6-hydroxymethyl-2-methoxy-tetrahydro-pyran-3-yl)-acetamide
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- 94130-80-0/(+/-)-dihydrohippeastrine
- 98807-09-1/Z-L-Ala-D-Phe-OEt
