(5R,7S,13S)-1-(1,8-Dioxa-dispiro[4.1.4.3]tetradec-13-yl)-methanol(326809-45-4)
- Name: (5R,7S,13S)-1-(1,8-Dioxa-dispiro[4.1.4.3]tetradec-13-yl)-methanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:226.316
- CAS Registry Number:326809-45-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 256469-67-7/(1R,5R)-1-(chloromethyl)-3-oxabicyclo[3.1.0]hexan-2-one
- 263904-14-9/1,1,1-trichloro-2-decanol
- 261171-05-5/(E)-3-azido-1,2,3-triphenyl-1-propene
- 256469-66-6/2-Amino-9-((1S,5R)-2-oxo-3-oxa-bicyclo[3.1.0]hex-1-ylmethyl)-1,9-dihydro-purin-6-one
- 262418-91-7/dimethyl N-(tert-butyloxy)carbonylisoindolin-5,6-dicarboxylate
- 260258-06-8/(R)-3-hydroxy-3-[2-(4-tert-butoxycarbonylaminophenyl)ethyl]-4-methylpentanoic acid
- 250258-71-0/2-{2-[2-(3-methyl-benzyl)-thiazol-4-yl]-ethyl}-isoindole-1,3-dione
- 221246-94-2/(S)-5-[2-(4-Benzyloxy-phenyl)-ethyl]-5-hydroxy-6-methyl-3-oxo-heptanoic acid ethyl ester
- 286936-47-8/N-(α-Methylbenzyl)-3,4-diphenylpyrrolidin-2,5-dione
- 180976-97-0/(S)-2-[4-((R)-2-tert-Butoxycarbonylamino-3-tritylsulfanyl-propionylamino)-3-methyl-benzoylamino]-4-methylsulfanyl-butyric acid methyl ester
- 252654-84-5/PPh(C6H4-3-C6F13)2
- 286366-57-2/2-(1-hydroxy-3-methyl-butyl)-naphthalene-1-carboxylic acid diisopropylamide
- 174079-13-1/(4,5-dimethyl-isothiazol-3-yl)-carbamic acid tert-butyl ester
- 142629-33-2/6-(phenylazo)thymine
- 177259-57-3/2-Methoxycarbonylamino-2-[2-(4-octylphenyl)ethyl]-γ-butyrolactone
- 289915-15-7/2-[(1-{2-[2-tert-butoxycarbonylamino-2-(dimethoxy-phosphoryl)-acetylamino]-ethyl}-cyclopentanecarbonyl)-amino]-oct-7-enoic acid methyl ester
- 184965-86-4/1-(3,5-bis-trifluoromethyl-benzyloxy)-3-(3,4-dichloro-phenyl)-5-(4-hydroxy-4-phenyl-piperidin-1-yl)-pentan-2-one oxime
- 306281-95-8/(2S,10S)-(+)-2,10-bis(p-methoxyphenyl)-1,11-bis(triphenylmethoxy)-3,6,9-trioxaundecane
- 346606-86-8/(R)-(+)-N-ethyl-N-propargyl-1-phenyl-ethylamine
- 326809-45-4/(5R,7S,13S)-1-(1,8-Dioxa-dispiro[4.1.4.3]tetradec-13-yl)-methanol
- 210181-19-4/N-tert-Butyl-3-[3(S)-[Nalpha-[2-[3-(dimethylamino)phenoxy]acetyl]-L-valylamino]-2(S)-hydroxy-4-phenylbutyryl]-5,5-dimethylthiazolidine-4(R)-carboxamide
- 328402-27-3/Z-L-ATANP(Boc)2-(L-Iva)2-OMe
- 332032-66-3/2-[1-(2-Hydroxy-phenyl)-meth-(E)-ylidene]-1,2-dihydro-benzo[f]indole-3,4,9-trione
- 389631-23-6/ethyl (2S,3R)-2,3-bis-N-tert-butoxycarbonylamino butanoate
- 130822-31-0/5-{[1-Phenyl-meth-(E)-ylidene]-hydrazono}-4,5-dihydro-[1,3,4]thiadiazol-2-ylamine; hydrobromide
- 130530-61-9/2',3'-O-dibenzoyl-3-<11-<(4-monomethoxytrityl)thio>undecyl>uridine 5'-<(2-cyanoethyl) diisopropylamino phosphite>
- 119874-15-6/ethyl trans-3-ethyl-4-oxoazetidine-2-carboxylate
- 120506-49-2/(S)-8-Chloromethyl-1-methyl-3,6,7,8-tetrahydro-pyrrolo[3,2-e]indol-4-ol
- 129087-42-9/(1'S)-5-2'-Hydroxy-1'-isopropyl-N-methylethylamino-2-phenyl-2-pentanol
- 125260-49-3/2-methylindolo<2,3-a>quinolizidine