(R*,R*)-2--6-hexanolide(139367-45-6)
- Name: (R*,R*)-2-
-6-hexanolide - Synonyms:
- Molecular Formula:
- Molecular Weight:250.295
- CAS Registry Number:139367-45-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 80171-25-1/1-methyl-3-(4-dimethylaminophenyl)-4-fluoro-5-oxypyrazole
- 79224-48-9/Acetic acid 1-(acetoxy-cyano-methyl)-cyclohexyl ester
- 124573-85-9/C14H8F2N2O2
- 80077-83-4/(9H-Fluoren-9-yl)-di-p-tolyl-methanol
- 73754-72-0/1-Methoxycarbonyl-3-(4-hydroxy-6-methyl-2-oxo-1-phenyl-1,2-dihydro-3-pyridyl)-propensaeure
- 124481-31-8/N-benzyloxycarbonyl-N-tert-butoxycarbonyl-L-alanine methyl ester
- 122484-91-7/(2-Benzyloxy-6-nitro-phenyl)-(2-ethoxy-ethyl)-amine
- 76054-14-3/1-Methyl-7-nitro-5-(2-nitro-phenyl)-1,3-dihydro-thieno[2,3-e][1,4]diazepin-2-one
- 79923-19-6/5-[1,3]Dithian-2-ylidene-2-[2-oxo-2-phenyl-eth-(E)-ylidene]-3-phenyl-thiazolidin-4-one
- 75381-94-1/(S)-1-[(S)-3-Acetylsulfanyl-4-(4-chloro-phenyl)-2-methyl-4-oxo-butyryl]-pyrrolidine-2-carboxylic acid
- 53413-14-2/Potassium; 3-carboxy-3-oxo-propionate
- 77329-20-5/2-Methyl-5-oxo-4-phenyl-1,2,4-oxadiazolidin-3-iminiumchlorid
- 121614-18-4/methyl (4S)-3-
-4,5-(isopropylidenedioxy)pentanoate - 81253-57-8/2-[4-({2-[3-(2-Cyano-phenoxy)-2-hydroxy-propylamino]-ethylcarbamoyl}-methoxy)-phenyl]-acetamide
- 120768-68-5/Acetic acid (3S,8R,10R,13S,14R,15R,17S)-17-furan-3-yl-3-hydroxy-4,4,8,10,13-pentamethyl-7-oxo-3,4,7,8,9,10,11,12,13,15,16,17-dodecahydro-20-oxa-cyclopropa[14,15]cyclopenta[a]phenanthren-6-yl ester
- 80692-21-3/C20H15IN6O5
- 26132-49-0/17α-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyloxy)estra-1,3,5(10)-trien-3-yl acetate
- 139233-16-2/endo,endo-7-bromo-6-methoxy-6-phenylbicyclo<3.1.1>heptane
- 138829-83-1/3-[(2R,3R)-3-(4-Bromo-benzyloxymethyl)-oxiranyl]-propionic acid methyl ester
- 139367-45-6/(R*,R*)-2-
-6-hexanolide - 142705-75-7/2-[(S)-Benzyloxy-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-methyl]-thiazole
- 142076-04-8/(R)-1-(4-Methoxy-phenyl)-2-((R)-toluene-4-sulfinyl)-propan-1-ol
- 138924-32-0/cis-N-<(tert-butoxycarbonyl)-3-(1-hydroxy-1-methylethyl)>-1-(4-methoxyphenyl)-2-azetidinone
- 127414-71-5/(+/-)-3,6-di-O-benzyl-2-deoxy-2,2-difluoro-myo-inositol
- 139894-69-2/(2S,3R,5S)-3-Benzenesulfonyl-5-benzyloxymethyl-2-(2,4-dimethoxy-phenyl)-tetrahydro-furan
- 140420-38-8/allyl 2,4,6-tri-O-acetyl-3-O-(p-nitrobenzyl)-α-D-glucopyranoside
- 141599-11-3/(3S,4R) 1-benzyl-3-diphenylmethoxycarbonyl-4-(diphenylmethoxycarbonyl)methoxy-azetidinone-2
- 23900-59-6/3-(N-ethyl-anilino)-6-methoxy-7-thiocyanato-benzo[1,2,4]dithiazine
- 34654-41-6/2-benzothiazol-2-yl-3-naphthalen-1-yl-5-phenyl-tetrazolium; bromide
- 53358-96-6/(6R)-7-((Ξ)-5-benzhydryloxycarbonyl-5-phthalimido-pentanoylamino)-3-carbamoyloxymethyl-7c-methoxy-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
