W5RQ55ZQ2J(133211-19-5)
- Name: W5RQ55ZQ2J
- Synonyms:W5RQ55ZQ2J;UNII-W5RQ55ZQ2J;Methyl alpha-D-glucopyranoside 6-oleate;((2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-methoxyoxan-2-yl)methyl (Z)-octadec-9-enoate;133211-19-5;alpha-D-Glucopyranoside, methyl, 6-(9Z)-9-octadecenoate;alpha-D-Glucopyranoside, methyl, 6-(9-octadecenoate), (Z)-;METHYL .ALPHA.-D-GLUCOPYRANOSIDE 6-OLEATE;.ALPHA.-D-GLUCOPYRANOSIDE, METHYL, 6-(9Z)-9-OCTADECENOATE;.ALPHA.-D-GLUCOPYRANOSIDE, METHYL, 6-(9-OCTADECENOATE), (Z)-
- Molecular Formula:C25H46O7
- Molecular Weight:458.6
- CAS Registry Number:133211-19-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 145040-30-8/N-Hexyl-2-phenyl-1H-indole-3-acetamide
- 165603-30-5/1-Chloro-N-[2-(dimethylamino)ethyl]-9,10-dihydro-9-oxo-4-acridinecarboxamide
- 325146-05-2/Ethyl 4-((6-chloro-4-quinazolinyl)thio)-1-piperidinecarboxylate
- 154086-40-5/(5R,6S)-9-Dodec-(E)-ylidene-6-hydroxymethyl-1,7-dioxa-spiro[4.4]nonane-2,8-dione
- 1148015-30-8/Clopidogrel active metabolite
- 752966-43-1/6H-Benz[f]indolo[2,3-a]quinolizin-5-ium, 14-amino-4-chloro-7,12-dihydro-
- 746595-21-1/NTP-15-5 free base
- 13094-23-0/2-Chloro-10-[4-(dimethylamino)butyl]phenothiazine
- 221257-50-7/1-[3-[4-(3-Chlorophenyl)piperazino]propyl]indoline-2-one
- 150109-51-6/N2,N5-Bis[(1,1-dimethylethoxy)carbonyl]-L-ornithine chloromethyl ester
- 216445-01-1/Variecolactone
- 159096-43-2/(2R,3S,4aS,7R,8R,8aS)-2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-7,8-dihydro-3H-furo[2,3-e]isoindole]-6'-one
- 126522-41-6/Draquinolol
- 194664-54-5/Shoyuflavone C
- 160485-40-5/Betavulgarin 2'-xyloside
- 182069-11-0/5-[3-[bis(4-fluorophenyl)methoxy]propyl]-1H-imidazole;(Z)-but-2-enedioic acid
- 135023-16-4/Dihydrocycloartomunin
- 149817-65-2/2-(1H-Indol-3-yl)ethyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside
- 240404-10-8/4H-Cyclopenta(b)thiophen-4-one, 5-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-5,6-dihydro-
- 133211-19-5/W5RQ55ZQ2J
- 155800-88-7/rel-(6R,8S)-6,8-Hentriacontanediol
- 155800-89-8/rel-(6R,8S)-6,8-Dotriacontanediol
- 808196-23-8/Enw5F6BK8Q
- 171049-46-0/{7-[(4-Carbamimidoyl-phenyl)-methyl-carbamoyl]-3-oxo-2-phenethyl-2,3,4,5-tetrahydro-1H-benzo[c]azepin-4-yl}-acetic acid
- 174568-91-3/S-(N-p-Chlorophenyl-N-hydroxycarbamoyl)glutathione diethyl ester
- 221174-27-2/UNII-4973Y291LI
- 109522-72-7/{(S)-1-[(S)-2-((S)-3-Benzylcarbamoyl-3,3-difluoro-1-isopropyl-2-oxo-propylcarbamoyl)-pyrrolidine-1-carbonyl]-2-methyl-propyl}-carbamic acid benzyl ester
- 733746-75-3/N-(Tetrazolo[1,5-a]quinolin-4-ylmethylene)benzenamine
- 758659-02-8/4-((E)-{[(2,6-dichlorobenzyl)oxy]imino}methyl)-1-propyl-3yl-(4-(Methoxyimino-methyl)-pyridinium)pyridinium
- 161316-24-1/CID 10078985