| Gelsemine；Gelsemine free base509-15-9, Molecular structure: C20H22N2O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 42G. |
| GelsenicineN/A, Molecular structure: C19H22N2O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Genipin, 6902-77-8, Molecular structure: C11H14O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 22G. |
| genipin-1-b-D-gentiobioside, 29307-60-6, Molecular structure: C23H34O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 25G. |
| Geniposide, 24512-63-8, Molecular structure: C17H24O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| Geniposidic acid, 27741-01-1, Molecular structure: C16H22O10, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 36G. |
| Genistein 7,4'-di-O-β-D-glucopyranoside36190-98-4, Molecular structure: C27H30O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Genistein 7-O-β-D-glucopyranoside-4’-O-[α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside]70404-42-1, Molecular structure: C33H40O20, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| Genistein, 446-72-0, Molecular structure: C15H10O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| Genistin, 529-59-9, Molecular structure: C21H20O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 43G. |
| Genkwanin, 437-64-9, Molecular structure: C16H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| Gensenoside Rh7343780-68-7, Molecular structure: C36H60O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Gentiannine, 439-89-4, Molecular structure: C10H9NO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 42G. |
| Gentiopicroside, 20831-76-9, Molecular structure: C16H20O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 55G. |
| Gentiournoside D157722-21-9, Molecular structure: C23H28O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| Gentisic acid490-79-9, Molecular structure: C7H6O4, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 55G. |
| Geraniin, 60976-49-0, Molecular structure: C41H28O27, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 52G. |
| Geraniol106-24-1, Molecular structure: C10H18O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| Germacrone, 6902-91-6, Molecular structure: C15H22O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| Gibberellic acid77-06-5, Molecular structure: C19H22O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 71G. |
| Gingkolide C, 15291-76-6, Molecular structure: C20H24O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| Ginkgetin481-46-9, Molecular structure: C32H22O10, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 16G. |
| Ginkgolic Acid (C13:0), 20261-38-5, Molecular structure: C20H32O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| Ginkgolic Acid (C15:1), 22910-60-7, Molecular structure: C22H34O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Ginkgolic Acid (C17:1), 111047-30-4, Molecular structure: C24H38O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 50G. |
| Ginkgolic Acid C15:016611-84-0, Molecular structure: C22H36O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 25G. |
| Ginkgolic Acid C17:2/, Molecular structure: C24H36O3, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 79G. |
Ginkgolic Acids
(C13:0,C15:1,C17:1), /, Molecular structure: /, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 72G. |
Ginkgolic Acids
(C13:0,C15:1,C17:2,C15:0,C17:1), /, Molecular structure: /, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 46G. |
| Ginkgolide A, 15291-75-5, Molecular structure: C20H24O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Ginkgolide B, 15291-77-7, Molecular structure: C20H24O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| Ginkgolide J, 107438-79-9, Molecular structure: C20H24O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| Ginkgolide K153355-70-5, Molecular structure: C20H22O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| Ginsenoside F362025-50-7, Molecular structure: C41H70O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| Ginsenoside F4181225-33-2, Molecular structure: C42H70O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| Ginsenoside F5189513-26-6, Molecular structure: C41H70O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 66G. |
| Ginsenoside Ra183459-41-0, Molecular structure: C58H98O26, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| Ginsenoside Ra283459-42-1, Molecular structure: C58H98O26, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 70G. |
| Ginsenoside Rd283480-64-2, Molecular structure: C48H82O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 42G. |
| Ginsenoside Rg5186763-78-0, Molecular structure: C42H70O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 27G. |
| Ginsenoside Rg6147419-93-0, Molecular structure: C42H70O12, HPLC≥85%, NMR, LCMS, COA is ok, stock more than 48G. |
| Ginsenoside Rh3, 105558-26-7, Molecular structure: C36H60O7, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 61G. |
| Ginsenoside RH4, 174721-08-5, Molecular structure: C36H60O8, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 35G. |
| Ginsenoside Rh8343780-69-8, Molecular structure: C36H60O9, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 12G. |
| Ginsenoside Rk1, 494753-69-4, Molecular structure: C42H70O12, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 18G. |
| Ginsenoside Rk2364779-14-6, Molecular structure: C36H60O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| Ginsenoside RK3, 364779-15-7, Molecular structure: C36H60O8, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 18G. |
| Ginsenoside-Rb1, 41753-43-9, Molecular structure: C54H92O23, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 50G. |
| Ginsenoside-Rb2, 11021-13-9, Molecular structure: C53H90O22, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 61G. |
| Ginsenoside-Rb3, 68406-26-8, Molecular structure: C53H90O22, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 31G. |
| Ginsenoside-Rc, 11021-14-0, Molecular structure: C53H90O22, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| Ginsenoside-Rd, 52705-93-8, Molecular structure: C48H82O18, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 32G. |
| Ginsenoside-Re, 52286-59-6, Molecular structure: C48H82O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| Ginsenoside-Rf, 52286-58-5, Molecular structure: C42H72O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| Ginsenoside-Rg1, 22427-39-0, Molecular structure: C42H72O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| GinsenosideRg5, 186763-78-0, Molecular structure: C42H70O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 26G. |
| Ginsenoside-Ro, 34367-04-9, Molecular structure: C48H76O19, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 69G. |
| Gitogenin, 511-96-6, Molecular structure: C27H44O4, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 93G. |
| Glabridin, 59870-68-7, Molecular structure: C20H20O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| Glaucine, 475-81-0, Molecular structure: C21H25NO4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 78G. |
| Glaucocalyxin A79498-31-0, Molecular structure: C20H28O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 88G. |
| Glaucocalyxin B80508-81-2, Molecular structure: C22H30O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 63G. |
| Gliotoxin67-99-2, Molecular structure: C13H14N2O4S2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| Glucodigifucoside2446-63-1, Molecular structure: C35H54O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Glucogallin, 58511-73-2, Molecular structure: , HPLC≥97%, NMR, LCMS, COA is ok, stock more than 21G. |
| Glycine, 56-40-6, Molecular structure: C2H5NO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| Glycitein, 40957-83-3, Molecular structure: C16H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Glycitin, 40246-10-4, Molecular structure: C22H22O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Glycoside O-494898-61-0, Molecular structure: C39H62O15S, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| Glycyrol23013-84-5, Molecular structure: C21H18O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| Glycyrrhetinic Acid, 471-53-4, Molecular structure: C30H46O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 43G. |
| Glycyrrhisoflavone116709-70-7, Molecular structure: C20H18O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 46G. |
Glycyrrhizic acid
ammonium salt, 53956-04-0, Molecular structure: C42H65NO16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Glycyrrhizic acid, 1405-86-3, Molecular structure: C42H62O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| Gnetol86361-55-9, Molecular structure: C14H12O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| Goitrin, 13190-34-6, Molecular structure: C5H7NOS, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| Gomisin D60546-10-3, Molecular structure: C28H34O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Gomisin G, 62956-48-3, Molecular structure: C29H32O8, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 78G. |
| Gomisin H66056-20-0, Molecular structure: C23H30O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Gomisin J, 66280-25-9, Molecular structure: C22H28O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| Gomisin N69176-52-9, Molecular structure: C23H28O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| Gomisin O72960-22-6, Molecular structure: C23H28O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 36G. |
| gossypol, 303-45-7, Molecular structure: C30H30O8, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 27G. |
| Gossypol-acetic acid, 12542-36-8, Molecular structure: C30H30O8.C2H4O2, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 61G. |
| Gracillin, 19083-00-2, Molecular structure: C45H72O17, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 50G. |
| Gramine, 87-52-5, Molecular structure: C11H14N2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| Griffonilide, 61371-55-9, Molecular structure: C8H8O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 18G. |
| Groenlandicine;Tetradehydrocheilanthifoline38691-95-1, Molecular structure: C19H16CLNO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 44G. |
| Grosvenorine156980-60-8, Molecular structure: C34H42O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Guaiacin36531-08-5, Molecular structure: C20H24O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Guaiazulene489-84-9, Molecular structure: C15H18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 74G. |
| Guaijaverin22255-13-6, Molecular structure: C20H18O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| GUANOSINE, 118-00-3, Molecular structure: C10H13N5O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| Gymnemagenin22467-07-8, Molecular structure: C30H50O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| Gymnemic acid I, 122168-40-5, Molecular structure: C43H66O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| Gymnestrogenin19942-02-0, Molecular structure: C30H50O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 43G. |
| Gypenoside A157752-01-7, Molecular structure: C46H74O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| Gypenoside XLIX, 94987-08-3, Molecular structure: C52H86O21, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| Gypenoside XLVI94705-70-1, Molecular structure: C48H82O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| Gypenoside XVII80321-69-3, Molecular structure: C48H82O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| Gypsogenin 3-O-β-D-glucuronopyranoside96553-02-5, Molecular structure: C36H54O10, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 52G. |
| Handelin62687-22-3, Molecular structure: C32H40O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Hanfangchin B（Fangchinoline）, 436-77-1, Molecular structure: C37H40N2O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 56G. |
| Hapepunine68422-01-5, Molecular structure: C28H47NO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Harmaline304-21-2, Molecular structure: C13H14N2O, HPLC≥93%, NMR, LCMS, COA is ok, stock more than 56G. |
| Harmine.HCL, 343-27-1, Molecular structure: C13H13ClN2O, HPLC≥93%, NMR, LCMS, COA is ok, stock more than 38G. |
| Harmine442-51-3, Molecular structure: C13H12N2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| Harpagide, 6926-08-5, Molecular structure: C15H24O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| Harpagoside, 19210-12-9, Molecular structure: C24H30O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| HARRINGTONINE26833-85-2, Molecular structure: C28H37NO9, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 84G. |
| Hecogenin, 467-55-0, Molecular structure: C27H42O4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 14G. |
| Hederacolchiside A1106577-39-3, Molecular structure: C47H76O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| Hederacolchiside E33783-82-3, Molecular structure: C65H106O30, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 66G. |
| Hederacoside C, 14216-03-6, Molecular structure: C59H96O26, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| Hederacoside D, 760961-03-3, Molecular structure: C53H86O22, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 50G. |
| Hederagenin - 3-O-β-D- Galactosyl( 1→3)-β-D-glucosyl( 1→3)-α-L-rhamnosyl(1→2)-α-L-arabinosideN/A, Molecular structure: C53H86O22, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| Hederagenin, 465-99-6, Molecular structure: C30H48O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 61G. |
| Hederasaponin B, 36284-77-2, Molecular structure: C59H96O25, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 60G. |
| Helicianeoide A, 496066-82-1, Molecular structure: C32H38O19, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 71G. |
| Helicianeoide B, 496066-89-8, Molecular structure: C32H38O20, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 41G. |
| Hematoxylin517-28-2, Molecular structure: C16H14O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| Hemslecin A, 58546-34-2, Molecular structure: C32H50O8, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 56G. |
| Herbacetin, 527-95-7, Molecular structure: C15H10O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| Herpetone951677-22-8, Molecular structure: C29H30O9, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 56G. |
| Hesperetin, 520-33-2, Molecular structure: C16H14O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| Hesperidin, 520-26-3, Molecular structure: C28H34O15, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 56G. |
| Heteroclitin D140369-76-2, Molecular structure: C27H30O8, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 97G. |
| Heterophyllin B, 145459-19-4, Molecular structure: C40H58N8O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| heveaflavone23132-13-0, Molecular structure: C33H24O10, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 42G. |
| Hexandraside F, 140147-77-9, Molecular structure: C39 H50 O20, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 24G. |
| Higenamine hydrochloride, 11041-94-4, Molecular structure: C16H17NO3.HCl, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 43G. |
| Higenamine, 5843-65-2, Molecular structure: C16H17NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Hiliedum, 80154-34-3, Molecular structure: C13H16O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Hinokiflavone19202-36-9, Molecular structure: C30H18O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| Hirsuteine35467-43-7, Molecular structure: C22H26N2O3, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 87G. |
| Hirsutine7729-23-9, Molecular structure: C22H28N2O3, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 76G. |
| hispidulin, 1447-88-7, Molecular structure: C16H12O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| Holostyligone, (-)-887501-28-2, Molecular structure: C21H24O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 39G. |
| Homodihydrocapsaicin I20279-06-5, Molecular structure: C19H31NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 28G. |
| Homoharringtonine, 26833-87-4, Molecular structure: C29H39NO9, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 90G. |
| Homoplantaginin, 17680-84-1, Molecular structure: C22H22O11, HPLC>93%, NMR, LCMS, COA is ok, stock more than 28G. |
| Homovanillic acid, 306-08-1, Molecular structure: C9H10O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 98G. |
| Honokiol, 35354-74-6, Molecular structure: C18H18O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| Hordenine, 539-15-1, Molecular structure: C10H15NO, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| Hordenine539-15-1, Molecular structure: C10H15NO, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| Hosenkoside A156791-82-1, Molecular structure: C48H82O20, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 22G. |
| Hosenkoside B156764-82-8, Molecular structure: C48H82O20, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 92G. |
| Hosenkoside C156764-83-9, Molecular structure: C48H82O20, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Hosenkoside F160896-45-7, Molecular structure: C47H80O19, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 10G. |
| Hosenkoside G160896-46-8, Molecular structure: C47H80O19, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 68G. |
| Hosenkoside K160896-49-1, Molecular structure: C54H92O25, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| Hosenkoside M161016-51-9, Molecular structure: C53H90O24, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 52G. |
| Humantenmine82354-38-9, Molecular structure: C19H22N2O3, HPLC≥95% , NMR, LCMS, COA is ok, stock more than 80G. |
| Hupehenine98243-57-3, Molecular structure: C27H45NO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| Huperzine A, 102518-79-6, Molecular structure: C15H18N2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| Huperzine B, 103548-82-9, Molecular structure: C16H20N2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Huperzine C, 163089-71-2, Molecular structure: C15H18N2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 51G. |
| Hydrocoumarin119-84-6, Molecular structure: C9H8O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| Hydroquinone123-31-9, Molecular structure: C6H6O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| Hydroxycitric acid, 6205-14-7, Molecular structure: C6H8O8, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 97G. |
| Hydroxyevodiamine, 1238-43-3, Molecular structure: C19H17N3O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Hydroxygenkwanin20243-59-8, Molecular structure: C16H12O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 25G. |
| Hydroxylongispinogenin, 23-42483-24-9, Molecular structure: C30H50O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Hydroxyphenethylanisate, 4-87932-34-1, Molecular structure: C16H16O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| Hydroxysafflor yellow A, 78281-02-4, Molecular structure: C27H32O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| Hydroxytanshinone ⅡA18887-18-8, Molecular structure: C19H18O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 28G. |
| hydroxytyrosol, 10597-60-1, Molecular structure: C8H10O3, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 39G. |
| Hyodeoxycholic acid83-49-8, Molecular structure: C24H40O4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 70G. |
| Hyoscyamine sulfate hydrate620-61-1, Molecular structure: C17H23NO3H2SO4H2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 22G. |
| Hypaconine63238-68-6, Molecular structure: C24H39NO8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| Hypaconitine, 6900-87-4, Molecular structure: C33H45NO10, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 13G. |
| hypaphorine487-58-1, Molecular structure: C14H18N2O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| Hypericin, 548-04-9, Molecular structure: C30H16O8, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 12G. |
| Hyperoside, 482-36-0, Molecular structure: C21H20O12, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 16G. |
| Hypocrellin C149457-83-0, Molecular structure: C30H24O9, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 15G. |
| hypocrellin A77029-83-5, Molecular structure: C30H26O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| Hypocrellin B123940-54-5, Molecular structure: C30H26O10, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 16G. |
| Hyponine D259823-31-9, Molecular structure: C47H50N2O18, HPLC≥85%, NMR, LCMS, COA is ok, stock more than 27G. |
| Hyponine E226975-99-1, Molecular structure: C45H48N2O19, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 24G. |
| Ibogaine83-74-9, Molecular structure: C20H26N2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| icarisid I, 56725-99-6, Molecular structure: C27H30O11, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 93G. |
| Icaritin, 看结构式确定, Molecular structure: C21H22O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 74G. |
| Icarrin, 489-32-7, Molecular structure: C33H40O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| Idarubicin hydrochloride57852-57-0, Molecular structure: C26H27NO9•HCl, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| Ilexgenin A108524-94-3, Molecular structure: C30H46O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| Ilexhainanoside D1137648-52-2, Molecular structure: C36H56O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| Ilexolic acid20137-37-5, Molecular structure: C30H48O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 11G. |
| Ilexoside D109008-27-7, Molecular structure: C41H66O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| Ilexoside K109008-26-6, Molecular structure: C47H76O18, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 94G. |
| Ilexsaponin A1/ Ilexsaponina A108524-93-2, Molecular structure: C36H56O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| Imidocarb, 3459-96-9, Molecular structure: C15H16N6O, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 54G. |
| Imperatorin, 482-44-0, Molecular structure: C16H14O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 42G. |
| IMPERIALINE, 61825-98-7, Molecular structure: C27H43NO3, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 73G. |
| Incensole acetate34701-53-6, Molecular structure: C22H36O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 43G. |
| Incensole22419-74-5, Molecular structure: C20H34O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 51G. |
| Indaconitine, 4491-19-4, Molecular structure: C34H47NO10, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 65G. |
| Indigo, 482-89-3, Molecular structure: C16H10N2O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| Indirubin, 479-41-4, Molecular structure: C16H10N2O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 49G. |
| Indole-3-acetic acid87-51-4, Molecular structure: C10H9NO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| Indolol, 2380-86-1, Molecular structure: C8H7NO, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 59G. |
| Ingenol 3,20-dibenzoate59086-90-7, Molecular structure: C34H36O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| ingenol 3-benzoate;Ingenol 3-monobenzoate; 3-O-Benzoylingenol83036-64-0, Molecular structure: C27H32O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 14G. |
| Ingenol-3,4:5,20-diacetonide77573-44-5, Molecular structure: C26H36O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 89G. |
| Ingenol30220-46-3, Molecular structure: C20H28O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 25G. |
| Ingenol-3-angelate;Ingenol mebutate75567-37-2, Molecular structure: C25H34O6, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 98G. |
| Ingenol-5,20-acetonide-3-O-angelate87980-68-5, Molecular structure: C28H38O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 74G. |
| Ingenol-5,20-acetonide77573-43-4, Molecular structure: C23H32O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Inosine58-63-9, Molecular structure: C10H12N4O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 14G. |
| Inulicin33627-41-7, Molecular structure: C17H24O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| Ipecoside15401-60-2, Molecular structure: C27H35NO12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| Iridin, 491-74-7, Molecular structure: C24H26O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 64G. |
| Iridin, 491-74-7, Molecular structure: C24H26O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 93G. |
| Irigenin548-76-5, Molecular structure: C18H16O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| Irinotecan HCL, 100286-90-6, Molecular structure: C33H39ClN4O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| Irinotecan97682-44-5, Molecular structure: C33H39ClN4O6, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 54G. |
| irisflorentin, 41743-73-1, Molecular structure: C20H18O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| irisolidonce/, Molecular structure: /, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| Iristectorigenin A39012-01-6, Molecular structure: C17H14O7, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 92G. |
| Iristectorigenin B86849-77-6, Molecular structure: C17H14O7, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 82G. |
| Iristectorin A37744-61-9, Molecular structure: C23H24O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Iristectorin B;Iristectrigenin A 7-glucoside; Iristectorigenin A 7-glucoside94396-09-5, Molecular structure: C23H24O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| Isoacteoside, 61303-13-7, Molecular structure: C29H36O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| Isoalantolactone, 470-17-7, Molecular structure: C15H20O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| Isoastilbin54081-48-0, Molecular structure: C21H22O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| Isoastragaloside I84676-88-0, Molecular structure: C45H72O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Isoastragaloside II86764-11-6, Molecular structure: C43H70O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| Isobavachalcone, 20784-50-3, Molecular structure: C20H20O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 63G. |
| Isobavachin, 31524-62-6, Molecular structure: C20H20O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Isobavachromene56083-03-5, Molecular structure: C20H18O4, HPLC≥90%, NMR, LCMS, COA is ok, stock more than 89G. |
| Isobergapten, 482-48-4, Molecular structure: C12H8O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 34G. |
| Isochlorogenic acid A(3',5'), 2450-53-5, Molecular structure: C25H24O12, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 70G. |
| Isochlorogenic acid B(3,4'), 14534-61-3, Molecular structure: C25H24O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 26G. |
| Isochlorogenic acid C(4,5'), 57378-72-0; 32451-88-0, Molecular structure: C25H24O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| Isocolumbin, 471-54-5, Molecular structure: C20H22O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| Isocorynoxeine, 51014-29-0, Molecular structure: C22H26N2O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 10G. |
| Isodemethylwedelolacton, 350681-33-3, Molecular structure: C15H8O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| Isodeoxyelephantopin38927-54-7, Molecular structure: C19H20O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 95G. |
| Isoescin IA(Isoaescin IA), 219944-39-5, Molecular structure: C55H86O24, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 73G. |
| Isoescin IB(Isoaescin IB), 219944-46-4, Molecular structure: C55H86O24, HPLC≥92%, NMR, LCMS, COA is ok, stock more than 77G. |
| Isoeugenol97-54-1, Molecular structure: C10H12O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| Isoferulic acid, 537-73-5, Molecular structure: C10H10O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 98G. |
| Isoforskolin64657-21-2, Molecular structure: C22H34O7, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 42G. |
| Isoforsythiaside, 1357910-26-9, Molecular structure: C29H36O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| Isofraxidin, 486-21-5, Molecular structure: C11H10O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| Isoginkgetin548-19-6, Molecular structure: C32H22O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 71G. |
| Isoimperatorin, 482-45-1, Molecular structure: C16H14O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 43G. |
| Isokadsuranin82467-52-5, Molecular structure: C23H28O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 42G. |
| Isokurarinone97938-31-3, Molecular structure: C26H30O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| Isoliensinine, 6817-41-0, Molecular structure: C37H42N2O6, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 46G. |
| Isolinderalactone957-66-4, Molecular structure: C15H16O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| Isoliquiritigenin, 961-29-5, Molecular structure: C15H12O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| Isoliquiritin apioside, 120926-46-7, Molecular structure: C26H30O13, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 96G. |
| Isoliquiritin, 5041-81-6, Molecular structure: C21H22O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 98G. |
| Isomagnolol87688-90-2, Molecular structure: C18H18O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| Isomangiferin, 24699-16-9, Molecular structure: C19H18O11, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 58G. |
| Isomeranzin1088-17-1, Molecular structure: C15H16O4, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 69G. |
| Iso-mogroside V1126032-65-2, Molecular structure: C60H102O29, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| Isomucronulatol 7-O-glucoside;7,2'-Dihydroxy-3',4'-dimethoxyisoflavan-7-O-β-D-glucopyranoside94367-43-8, Molecular structure: C23H28O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| Isookanin1039-49-3, Molecular structure: C15H12O6, HPLC≥99%, NMR, LCMS, COA is ok, stock more than 67G. |
| Isoorientin/Homoorientin 即异荭草苷, 4261-42-1, Molecular structure: C21H20O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| Isopimpinellin, 482-27-9, Molecular structure: C13H10O5, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 15G. |
| isopsoralen 2-Oxo-(2H)-furo(2,3-h)-1-benzopyran, 523-50-2, Molecular structure: C11H6O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 24G. |
| Isopteropodine5171-37-9, Molecular structure: C21H24N2O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| Isoquercitrin, 482-35-9, Molecular structure: C21H20O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| Isorhamnetin 3-glucoside-7-rhamnoside17331-71-4, Molecular structure: C28H32O16, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 76G. |
| Isorhamnetin 3-O-galactoside6743-92-6, Molecular structure: C22H22O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Isorhamnetin 3-O-α-L-arabinoside-7- O-α-L-rhamnosideN/A, Molecular structure: C27H30O15, HPLC≥90%, NMR, LCMS, COA is ok, stock more than 95G. |
| Isorhamnetin 3-sophoroside-7-rhamnoside41328-75-0, Molecular structure: C34H42O21, HPLC≥90%, NMR, LCMS, COA is ok, stock more than 57G. |
| Isorhamnetin 7-O-α-L-rhamnoside17331-72-5, Molecular structure: C22H22O11, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 22G. |
| Isorhamnetin, 480-19-3, Molecular structure: C16H12O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 74G. |
| Isorhamnetin-3-O-neohesperidoside, 55033-90-4, Molecular structure: C28H32O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Isorhamnetin-3-O-β-D-glucopyranoside5041-82-7, Molecular structure: C22H22O12, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 25G. |
| Isorhamnetin-3-O-β-D-rutinoside, 604-80-8, Molecular structure: C28H32O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Isorhapontigenin, 32507-66-7, Molecular structure: C15H14O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Isorhoifolin;Apigenin 7-O-rutinoside552-57-8, Molecular structure: C27H30O14, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 77G. |
| Isorhynchophylline, 6859-01-4, Molecular structure: C22H28N2O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Isosakuranetin480-43-3, Molecular structure: C16H14O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| Isosakuranin491-69-0, Molecular structure: C22H24O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| Isoscabertopin439923-16-7, Molecular structure: C20H22O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 64G. |
| isoschaftoside, 52012-29-0, Molecular structure: C26H28O14, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 31G. |
| Isoscoparin-2”-β-D-glucopyranoside97605-25-9, Molecular structure: C28H32O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| Isoscoparin20013-23-4, Molecular structure: C22H22O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| Isosilybin (A+B) mixture, 72581-71-6, Molecular structure: C25H22O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| isosinensetin；3’,4’ ,5,7,8-pentamethoxyflavone, 17290-70-9, Molecular structure: C20H20O7, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 87G. |
| Isosteviol27975-19-5, Molecular structure: C20H30O3, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 85G. |
| ISOTETRANDRINE, 477-57-6, Molecular structure: C38H42N2O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 81G. |
| isourecumenol, 24063-71-6, Molecular structure: C15H22O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Isovalerylshikonin76549-35-4, Molecular structure: C21H24O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 13G. |
| Isovanillic Acid645-08-9, Molecular structure: C8H8O4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 15G. |
| Isovanillin, 621-59-0, Molecular structure: C8H8O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| Isovitexin 2''-O-arabinoside53382-71-1, Molecular structure: C26H28O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 51G. |
| Isovitexin, 29702-25-8, Molecular structure: C21H20O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| Isoxanthohumol70872-29-6, Molecular structure: C21H22O5, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 57G. |
| Jatropholone B71386-38-4, Molecular structure: C20H24O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 95G. |
| Jatrorrhizine Hydrochloride, 6681-15-8, Molecular structure: C20H20ClNO4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 52G. |
| Jatrorrhizine3621-38-3, Molecular structure: C20H20NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Jervine469-59-0, Molecular structure: C27H39NO3, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 13G. |
| Jionoside A1120444-60-2, Molecular structure: C36H48O20, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 87G. |
| Jionoside B1120406-37-3 , Molecular structure: C37H50O20, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 50G. |
| Jolkinolide B, 37905-08-1, Molecular structure: C20H26O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 70G. |
| Juglalin99882-10-7, Molecular structure: C20H18O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 50G. |
| Jujuboside A, 55466-04-1, Molecular structure: C58H94O26, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Jujuboside A1, 194851-84-8, Molecular structure: C58H94O26, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Jujuboside B, 55466-05-2, Molecular structure: C52H84O21, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| Jujuboside B1, 68144-21-8, Molecular structure: C52H84O21, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 66G. |
| Juncusol62023-90-9, Molecular structure: C18H18O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 55G. |
| Kaempeerol-3-O-glucorhamnoside, 40437-72-7, Molecular structure: C27H30O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 93G. |
| Kaempferide；3,5,7-trihydroxy-4′-methoxyflavone, 491-54-3, Molecular structure: C16H12O6, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 95G. |
| Kaempferol 3-O-gentiobioside22149-35-5, Molecular structure: C27H30O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 51G. |
| Kaempferol 3-sophoroside-7-glucoside55136-76-0, Molecular structure: C33H40O21, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| Kaempferol 3-sophoroside-7-rhamnoside93098-79-4, Molecular structure: C33H40O20, HPLC≥85%, NMR, LCMS, COA is ok, stock more than 83G. |
| Kaempferol, 520-18-3, Molecular structure: C15H10O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| KAEMPFEROL-3,7-DIRHAMNOSIDE, 482-38-2, Molecular structure: C27H30O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 93G. |
| Kaempferol-3-beta-O-glucuronide, 22688-78-4, Molecular structure: C21H18O12, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 76G. |
| Kaempferol-3-O-(2"-O-β-D- glucopyl)-β-D–rutinoside55696-58-7, Molecular structure: C33H40O20, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| Kaempferol-3-O-rutinoside, 17650-84-9, Molecular structure: C27H30O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
Kaempferol-4’-glucoside; Kaempferol-4’-O-β-D-glucopyranoside
Kaempferol-4’-glucoside; Kaempferol-4’-O-β-D-glucopyranoside, 52222-74-9, Molecular structure: C21H20O11, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 35G. |
| Kaempferol-7-glucoside; Kaempferol-7-O-β-D-glucopyranoside, 16290-07-6, Molecular structure: C21H20O11, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 72G. |
| Kajiichigoside F195298-47-8, Molecular structure: C36H58O10, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 37G. |
| kakkalide58274-56-9, Molecular structure: C28H32O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 56G. |
| Kakuol, 18607-90-4, Molecular structure: C10H10O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| Kalii Dehydrographolidi Succinas/, Molecular structure: C28H35KO10, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 25G. |
| Kalopanaxsaponin H128730-82-5, Molecular structure: C47H76O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 36G. |
| Karacoline39089-30-0, Molecular structure: C22H35NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Karanjin, 521-88-0, Molecular structure: C18H12O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 36G. |
| Kaurenoic acid, 6730-83-2, Molecular structure: C20O30H2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 36G. |
| Khasianine32449-98-2, Molecular structure: C39H63NO11, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 14G. |
| Kinsenoside；(+)-Kinsenoside, 151870-74-5, Molecular structure: C10H16O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 92G. |
| Kirenol, 52659-56-0, Molecular structure: C20H34O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| Knidilin; Isophellopterin;Cnidilin14348-22-2, Molecular structure: C17H16O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| Kobusin36150-23-9, Molecular structure: C21H22O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Koumine, 1358-76-5, Molecular structure: C20H22N2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Kudinoside D173792-61-5, Molecular structure: C47H72O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Kukoamine A75288-96-9, Molecular structure: C28H42N4O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| Kukoamine B164991-67-7, Molecular structure: C28H42N4O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Kumujian B18110-86-6, Molecular structure: C15H10N2O3, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 54G. |
| Kurarinone, 2'-O-methyl-270249-38-2, Molecular structure: C27H32O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 64G. |
| Kurarinone34981-26-5 , Molecular structure: C26H30O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| Kushenol A99217-63-7, Molecular structure: C25H28O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| Kushenol F97938-30-2, Molecular structure: C25H28O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 63G. |
| Kushenol I99119-69-4, Molecular structure: C26H30O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 85G. |
| Kuwanon A62949-77-3, Molecular structure: C25H24O6, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 88G. |
| Kuwanon E68401-05-8, Molecular structure: C25H28O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| kuwanon G75629-19-5, Molecular structure: C40H36O11, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 82G. |
| Kuwanon H76472-87-2, Molecular structure: C45H44O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| L-(-)-Rhodeose2438-80-4, Molecular structure: C6H12O5, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 66G. |
| L-Abrine, 21339-55-9, Molecular structure: C12H14N2O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 80G. |
| Lamivudine134678-17-4, Molecular structure: C8H11N3O3S, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 39G. |
| Lanatoside C17575-22-3, Molecular structure: C49H76O20, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Lancerin, 81991-99-3, Molecular structure: C19H18O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| Lannaconitine, 32854-75-4, Molecular structure: C32H44N2O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| Lappaconitine hydrobromide, 97792-45-5, Molecular structure: C32H45BrN2O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| Laricitrin-3-O-glucoside39986-90-8, Molecular structure: C22H22O13, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 53G. |
| L-Asarinin (-)-Asarinin, 133-04-0, Molecular structure: C20H18O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 93G. |
| Lathyrol, 34420-19-4, Molecular structure: C20H30O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| L-Citrulline372-75-8, Molecular structure: C6H13N3O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| L-Dicentrine28832-07-7, Molecular structure: C20H21NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| Lecithin8002-43-5, Molecular structure: C42H80NO8P, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 19G. |
| Leonurine hydrochloride, 24697-74-3, Molecular structure: C14H22ClN3O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 63G. |
| leucocyanidin;leucocyanidol 无色矢车菊素;白矢车菊苷元, 69256-15-1, Molecular structure: C15H14O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 70G. |
| Leucoside27661-51-4, Molecular structure: C26H28O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| leurosine, 23360-92-1, Molecular structure: C46H56N4O9, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 94G. |
| Levistolide A, 88182-33-6, Molecular structure: C24H28O4, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 89G. |
| Levodopa, 59-92-7, Molecular structure: C9H11NO4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 19G. |
| L-Glutathione Oxidized27025-41-8, Molecular structure: C20H32N6O12S2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 25G. |
| Licarin A51020-86-1, Molecular structure: C20H22O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| Licarin B, 51020-87-2, Molecular structure: C20H20O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 12G. |
| Licochalcone A, 58749-22-7, Molecular structure: C21H22O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Licochalcone B58749-23-8, Molecular structure: C16H14O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| Licochalcone C144506-14-9, Molecular structure: C21H22O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 98G. |
| Licoisoflavone A66056-19-7, Molecular structure: C20H18O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Licorisoflavan IN/A, Molecular structure: C21H24O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| Liensinine perchlorate, 2358-63-9, Molecular structure: C37H42N2O6.2(HClO4), HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| Liensinine2586-96-1, Molecular structure: C37H42N2O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 59G. |
| Ligupurpuroside A, 147396-01-8, Molecular structure: C35H46O19, HPLC≥91%, NMR, LCMS, COA is ok, stock more than 64G. |
| Ligupurpuroside B147396-02-9, Molecular structure: C35H46O17, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 50G. |
| Ligupurpuroside C1194056-33-1, Molecular structure: C35H46O17, HPLC≥95% , NMR, LCMS, COA is ok, stock more than 25G. |
| Ligupurpuroside D1194056-35-3, Molecular structure: C35H46O18, HPLC≥95% , NMR, LCMS, COA is ok, stock more than 83G. |
| Ligustilide, 4431-01-0, Molecular structure: C12H14O2, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 69G. |
| Ligustrazine Hydrochloride76494-51-4, Molecular structure: C8H12N2.ClH, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 85G. |
| Ligustrazine（tetramethylprazine）, 1124-11-4, Molecular structure: C8H12N2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| Ligustroflavone, 260413-62-5, Molecular structure: C33H40O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 36G. |
| Linderalactone728-61-0, Molecular structure: C15H16O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| Linderane, 13476-25-0, Molecular structure: C15H16O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Linderene；Lindenenol26146-27-0, Molecular structure: C15H18O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| Linoleic acid60-33-3, Molecular structure: C18H32O2, HPLC≥90%, NMR, LCMS, COA is ok, stock more than 86G. |
| Linolenic acid463-40-1, Molecular structure: C18H30O2, HPLC≥90%, NMR, LCMS, COA is ok, stock more than 37G. |
| Liquidambaric acid; Betulonic acid, 4481-62-3, Molecular structure: C30H46O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| Liquidambaric lactone185051-75-6, Molecular structure: C30H44O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 49G. |
| Liquiritigenin578-86-9, Molecular structure: C15H12O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 70G. |
| Liquiritin apioside, 74639-14-8, Molecular structure: C26H30O13, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 26G. |
| Liquiritin, 551-15-5, Molecular structure: C21H22O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Liriope muscari baily saponins C87480-46-4, Molecular structure: C44H70O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| Lithocholic acid434-13-9, Molecular structure: C24H40O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| lithospermic acid, 28831-65-4, Molecular structure: C27H22O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| Lithospermoside, 63492-69-3, Molecular structure: C14H19NO8, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 60G. |
| L-Kawain;(R)-KAWAIN, 500-64-1, Molecular structure: C14H14O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| L-Menthol2216-51-5, Molecular structure: C10H20O, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 14G. |
| Lobetyolin, 136085-37-5, Molecular structure: C20H28O8, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 59G. |
| Loganetin29748-10-5, Molecular structure: C11H16O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Loganin, 18524-94-2, Molecular structure: C17H26O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| Loureirin A, 119425-89-7, Molecular structure: C17H18O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 83G. |
| Loureirin B, 119425-90-0, Molecular structure: C18H20O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 52G. |
| Loureirin C116384-24-8, Molecular structure: C16H16O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| Lovastatin75330-75-5, Molecular structure: C24H36O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| L-Quebrachitol642-38-6, Molecular structure: C7H14O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| L-Rhamnose monohydrate10030-85-0, Molecular structure: C6H12O5H2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| L-Rhamnose, 3615-41-6, Molecular structure: C6H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| L-Stepholidine, 16562-13-3, Molecular structure: C19H21NO4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 74G. |
| L-Tyrosine, 60-18-4, Molecular structure: C9H11NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| Lucidenic acid A95311-94-7, Molecular structure: C27H38O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| Lucidenic acid B95311-95-8, Molecular structure: C27H38O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| Lucidenic acid C95311-96-9, Molecular structure: C27H40O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| Lucidenic acid D98665-16-8, Molecular structure: C29H38O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| Lucidenic acid E98665-17-9, Molecular structure: C29H40O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| Lucidenic acid LM1;Lucidenic acid N364622-33-3, Molecular structure: C27H40O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| Lucidin478-08-0, Molecular structure: C15H10O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 80G. |
| Lucyoside B91174-19-5, Molecular structure: C42H68O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 10G. |
| Lupenone1617-70-5, Molecular structure: C30H48O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Lupeol, 545-47-1, Molecular structure: C30H50O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Lutein Esters547-17-1, Molecular structure: C72H116O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| Lutein, 127-40-2, Molecular structure: C40H56O2, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 85G. |
| Luteolin 7-glucuronide29741-10-4, Molecular structure: C21H18O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| Luteolin, 491-70-3, Molecular structure: C15H10O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| Luteolin-3'-D-glucuronide53527-42-7, Molecular structure: C21H18O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| Luteolin-5-O-glucoside；Galuteolin20344-46-1, Molecular structure: C21H20O11, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 32G. |
| Luteolin-7-O-neohesperidoside25694-72-8, Molecular structure: C27H30O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Lycobetaine72510-04-4, Molecular structure: C16H12NO3+, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 24G. |
| Lycodoline, 6900-92-1, Molecular structure: C16H25NO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 42G. |
| Lycopene, 502-65-8, Molecular structure: C40H56, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| Lycorenin, 477-19-0, Molecular structure: C18H23NO4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 20G. |
| Lycorine Hydrochloride, 2188-68-3, Molecular structure: C16H18ClNO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| Lycorine476-28-8, Molecular structure: C16H17NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| Lysionotin, 152743-19-6, Molecular structure: C18H16O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 46G. |
| Maackiain；(±)-Maackiain; dl-Maackiain, 19908-48-6, Molecular structure: C16H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 27G. |
| Macamide B74058-71-2, Molecular structure: C23H39NO, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 52G. |
| Macranthoidin A, 140360-29-8, Molecular structure: C59H96O27, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Macranthoidin B, 136849-88-2, Molecular structure: C65H106032, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 29G. |
| Madecassic acid, 18449-41-7, Molecular structure: C30H48O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| Madecassoside, 34540-22-2, Molecular structure: C48H78O20, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 99G. |
| Magnocurarine6801-40-7, Molecular structure: C19H23NO3, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 77G. |
| Magnoflorine chloride6681-18-1, Molecular structure: C20H24NO4Cl, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 27G. |
| Magnoflorine iodide, 4277-43-4, Molecular structure: C20H24INO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 55G. |
| Magnoflorine2141-09-5, Molecular structure: C20H24NO4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 27G. |
| Magnolin, 31008-18-1, Molecular structure: C23H28O7, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 49G. |
| magnolioside20186-29-2, Molecular structure: C16H18O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Magnolol, 528-43-8, Molecular structure: C18H18O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 50G. |
| Malic acid6915-15-7, Molecular structure: C4H6O5, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 49G. |
| Mandelic acid611-71-2, Molecular structure: C8H8O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| Mangiferin, 4773-96-0, Molecular structure: C19H18O11, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 28G. |
| Manninotriose13382-86-0, Molecular structure: C18H32O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| Maoecrystal A, 96850-30-5, Molecular structure: C22H28O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 45G. |
| Marmesin；(+)-Marmesin; (S)-Marmesin; S-(+)-Marmesin13849-08-6, Molecular structure: C14H14O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| Marmesinin495-30-7, Molecular structure: C20H24O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| Maslinic acid, 4373-41-5, Molecular structure: C30H48O4, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 65G. |
| Matairesinol 4'-O-β-gentiobioside106647-14-7, Molecular structure: C32H42O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| Matairesinol580-72-3, Molecular structure: C20H22O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| Matrine, 519-02-8, Molecular structure: C15H24ON2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Mauritianin109008-28-8, Molecular structure: C33H40O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 51G. |
| medicagenic acid, 599-07-5, Molecular structure: C30H46O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 32G. |
| MEDICARPIN33983-40-3, Molecular structure: C16H14O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 68G. |
| Melatonine73-31-4, Molecular structure: C13H16N2O2, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 40G. |
| Melittoside19467-03-9, Molecular structure: C21H32O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 42G. |
| Menisdaurin, 67765-58-6, Molecular structure: C14H19NO7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| Menthone10458-14-7, Molecular structure: C10H18O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| Mesaconine6792-09-2, Molecular structure: C24H39NO9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 26G. |
| Mesaconitine, 2752-64-9, Molecular structure: C33H45NO11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| Mesuaxanthone B5042-03-5, Molecular structure: /, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| Methyl gallate, 99-24-1, Molecular structure: C8H8O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 64G. |
| Methyl gallate99-24-1, Molecular structure: C8H8O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Methyl Hesperidin, 11013-97-1, Molecular structure: C29H36O15, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 70G. |
| Methyl Protodioscin, 54522-52-0, Molecular structure: C52H86O22, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 45G. |
| Methyl rosmarinate99353-00-1, Molecular structure: C19H18O8, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 41G. |
| Methyl salicylate119-36-8, Molecular structure: C8H8O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Methyldopa555-30-6, Molecular structure: C10H13NO4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 97G. |
| Methylisopelletierine, 18747-42-7, Molecular structure: C9H17NO, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 50G. |
| Methylophiopogonanone A；R-Methylophiopogonanone A, 74805-92-8, Molecular structure: C19H18O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| Methylophiopogonanone B；R-Methylophiopogonanone B, 74805-91-7, Molecular structure: C19H20O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| Methylophiopogonone A74805-90-6, Molecular structure: C19H16O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 20G. |
| Methylophiopogonone B/, Molecular structure: C19H18O5, HPLC≥92%, NMR, LCMS, COA is ok, stock more than 48G. |
| Methysticin, 20697-20-5, Molecular structure: C15H14O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Mevastatin73573-88-3, Molecular structure: C23H34O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 71G. |
| militarine, 58139-23-4, Molecular structure: C34H46O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| Miltirone, 27210-57-7, Molecular structure: C19H22O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Mimosine500-44-7, Molecular structure: C8H10N2O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Mirificin103654-50-8, Molecular structure: C26H28O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| Mitoridine3911-19-1, Molecular structure: C25H41NO6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Mogroside IⅤ, 89590-95-4, Molecular structure: C54H92O24, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 42G. |
| Mogroside II-A288901-45-5, Molecular structure: C42H72O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| Mogroside III, 130567-83-8, Molecular structure: C48H82O19, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 58G. |
| Mogroside III-A188901-42-2, Molecular structure: C48H82O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| Mogroside III-E88901-37-5, Molecular structure: C48H82O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Mogroside IVa88901-41-1, Molecular structure: C54H92O24, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| Mogroside V, 88901-36-4, Molecular structure: C60H102O29, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 44G. |
| Mogroside VI, 89590-98-7, Molecular structure: C66H112O34, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 14G. |
| Mollugin, 55481-88-4, Molecular structure: C17H16O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| Momordicoside A75801-95-5, Molecular structure: C42H72O15, HPLC≥92%, NMR, LCMS, COA is ok, stock more than 23G. |
| Momordin Ic, 96990-18-0, Molecular structure: C41H64O13, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 81G. |
| Monnieriside G1401799-34-5, Molecular structure: C21H26O10, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 31G. |
| Monocrotaline, 315-22-0, Molecular structure: C16H23NO6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 98G. |
| Monomyristin, 589-68-4, Molecular structure: C17H34O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 44G. |
| Monotropein, 5945-50-6, Molecular structure: C16H22O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 50G. |
| Morellic acid5304-71-2, Molecular structure: C33H36O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| Morin, 480-16-0, Molecular structure: C15H10O7, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 42G. |
| Morroniside, 25406-64-8, Molecular structure: C17H26O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| Morusin, 62596-29-6, Molecular structure: C25H24O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Morusinol62949-93-3, Molecular structure: C25H26O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| Mucic acid526-99-8, Molecular structure: C6H10O8, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 30G. |
| Mudanpioside C, 172760-03-1, Molecular structure: C30H32O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 39G. |
| Mulberrin;Kuwanon C62949-79-5, Molecular structure: C25H26O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 89G. |
| Mulberroside C102841-43-0, Molecular structure: C24H26O9, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 36G. |
| Mulberroside F193483-95-3, Molecular structure: C26H30O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 29G. |
| MulberrosideA, 102841-42-9, Molecular structure: C26H32O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Multicaulisin286461-76-5, Molecular structure: C40H36O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Murrayone19668-69-0, Molecular structure: C15H14O4, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 74G. |
| Musk ketone, 81-14-1, Molecular structure: C14H18N2O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 49G. |
| Mycophenolate mofetil, 128794-94-5, Molecular structure: C23H31NO7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 51G. |
| Myricetin 3-O-galactoside15648-86-9, Molecular structure: C21H20O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 63G. |
| Myricetin 3-O-β-D-glucopyranoside19833-12-6, Molecular structure: C21H20O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 71G. |
| Myricetin 3-O-β-D-xylopyranosyl-(1-2)-[α-L-rhamnopyranosyl-(1-6)]-β-D-glucopyranosideN/A, Molecular structure: C32H38O21, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 89G. |
| Myricetin 3-O-β-D-xylopyranosyl-(1-2)-β-D-glucopyranoside142449-93-2, Molecular structure: C26H28O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 95G. |
| Myricetin, 529-44-2, Molecular structure: C15H10O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| myricitrin, 17912-87-7, Molecular structure: C21H20O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Myrislignan, 171485-39-5, Molecular structure: C21H26O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 44G. |
| Myristic acid, 544-63-8, Molecular structure: C14H28O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| Myristicin, 607-91-0, Molecular structure: C11H12O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| N-(3-Methoxybenzyl)（9Z,12Z,15Z)-octadeca-9,12,15-trienamide383715-23-9, Molecular structure: C26H39NO2, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 49G. |
| N-(3-Methoxybenzyl)oleamideN/A, Molecular structure: C26H43NO2, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 56G. |
| N-(3-Methoxybenzyl)palmitamideN/A, Molecular structure: C24H41NO2, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 99G. |
| N6-(2-Hydroxyethyl)-Adenosine, 4338-48-1, Molecular structure: C12H17N5O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 64G. |
| N6-(4-Hydroxybenzyl)-Adenosine, 110505-75-4, Molecular structure: C17H19N5O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 74G. |
| N-Acetyl-D-glucosamine7512-17-6, Molecular structure: C8H15NO6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| Narciclasine29477-83-6, Molecular structure: C14H13NO7, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 25G. |
| nardosinone, 23720-80-1, Molecular structure: C15H22O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 86G. |
| Naringenin chalcone, 73692-50-9, Molecular structure: C15H12O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 47G. |
| Naringenin, 93602-28-9 480-41-1, Molecular structure: C15H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| Naringin dihydrochalcone, 18916-17-1, Molecular structure: C27H34O14, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 32G. |
| Naringin, 10236-47-2, Molecular structure: C27H32O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Narirutin, 14259-46-2, Molecular structure: C27H32O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 70G. |
| N-benzyl（9Z,12Z,15Z)-octadeca-9,12,15-trienamideN/A, Molecular structure: C25H37NO, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 20G. |
| N-benzyl-9Z,12Z,15Z-octadecatrienamide883715-18-2, Molecular structure: C25H37NO, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| N-Benzyloleamide883715-21-7, Molecular structure: C25H41NO, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 16G. |
| n-Butylidenephthalide, 551-08-6, Molecular structure: C12H12O2, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 17G. |
| N-Caffeoylputrescine, (E)-29554-26-5, Molecular structure: C13H18N2O3, HPLC≥90%, NMR, LCMS, COA is ok, stock more than 85G. |
| Neferine, 2292-16-2, Molecular structure: C38H44N2O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 28G. |
| Negsehisandrin G1023744-69-5, Molecular structure: C28H36O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| Neoandrographolide, 27215-14-1, Molecular structure: C26H40O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| NeoastilbinN/A, Molecular structure: C21H22O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| Neobavaisoflavone, 41060-15-5, Molecular structure: C20H18O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Neodiosmin38665-01-9, Molecular structure: C28H32O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Neogambogic acid93772-31-7, Molecular structure: C38H46O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| Neohesperidin, 13241-33-3, Molecular structure: C28H34O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| Neoisoastilbin54141-72-9, Molecular structure: C21H22O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 95G. |
| Neoisoliquiritin, 7014-39-3, Molecular structure: C21H22O9, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 88G. |
| Neoliquiritin, 5088-75-5, Molecular structure: C21H22O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 92G. |
| Neomangiferin, 64809-67-2, Molecular structure: C25H28O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 36G. |
| Neoprzewaquinone A630057-39-5, Molecular structure: C36H28O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 86G. |
| Neoruscogenin17676-33-4, Molecular structure: C27H40O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Neosperidin dihydrochalcone, 20702-77-6, Molecular structure: C28H38O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Nepetin, 520-11-6, Molecular structure: C16H12O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| Nepetin-7-glucoside, 569-90-4, Molecular structure: C22H22O12, HPLC>96%, NMR, LCMS, COA is ok, stock more than 76G. |
| Nerolidol7212-44-4, Molecular structure: C15H26O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| Nicotinamide 98-92-0, Molecular structure: C6H6N2O, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 10G. |
| Nigericin（钠盐形式）28643-80-3, Molecular structure: C40H67O11Na, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 97G. |
| Nitidine chloride, 13063-04-2, Molecular structure: C21H18ClNO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 42G. |
| N-methylcytisine, 486-86-2, Molecular structure: C12H16N2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Nobiletin, 478-01-3, Molecular structure: C21H22O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Nodakenin, 495-31-8, Molecular structure: C20H24O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Nodakenitin495-32-9, Molecular structure: C14H14O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Nomilin, 1063-77-0, Molecular structure: C28H34O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| nonacosane, 630-03-5, Molecular structure: C29H60, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 78G. |
| Nootkatone, (+)-4674-50-4, Molecular structure: C15H22O, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 33G. |
| Norcantharidin, 5442-12-6, Molecular structure: C8H8O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Nordihydrocapsaicin28789-35-7, Molecular structure: C17H27NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Norisoboldine, 23599-69-1, Molecular structure: C18H19NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 27G. |
| Notoginsenoside Fa88100-04-3, Molecular structure: C59H100O27, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 100G. |
| Notoginsenoside Fc88122-52-5, Molecular structure: C58H98O26, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 97G. |
| Notoginsenoside Fe88105-29-7, Molecular structure: C47H80O17, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 43G. |
| Notoginsenoside Ft1155683-00-4, Molecular structure: C47H80O17, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 85G. |
| Notoginsenoside R1, 80418-24-2, Molecular structure: C46H78O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Notopterol, 88206-46-6, Molecular structure: C21H22O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| N-Oxysophocarpine, 26904-64-3, Molecular structure: C15H24N2O2, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 59G. |
| N-Phenethylbenzamide3278-14-6, Molecular structure: C15H15NO, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 10G. |
| N-p-trans-Coumaroyltyramine36417-86-4, Molecular structure: C17H17NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 29G. |
| N-trans-Feruloyltyramine66648-43-9, Molecular structure: C18H19NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 29G. |
| Nuciferine, 475-83-2, Molecular structure: C19H21NO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| Nudicaucin A211815-97-3, Molecular structure: C46H72O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 70G. |
| Nudicaucin B211557-36-7, Molecular structure: C47H76O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| Nystose13133-07-8, Molecular structure: C24H42O21, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 79G. |
| Obacunone, 751-03-1, Molecular structure: C26H30O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| Obtusifolin, 477-85-0, Molecular structure: C16H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| Octadecyl 3-hydroxy-11-oxoolean-12-en-29-oate13832-70-7, Molecular structure: C48H82O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| octahydrocurcumin36062-07-4, Molecular structure: C21H28O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 82G. |
| Octopamine, N-feruloyl-66648-44-0, Molecular structure: C18H19NO5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 78G. |
| Octopamine, N-p-coumaroyl-66648-45-1, Molecular structure: C17H17NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| Octyl gallate1034-01-1, Molecular structure: C15H22O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 14G. |
| Odoratisol A891182-93-7, Molecular structure: C21H24O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 92G. |
| Officinalisinin I57944-18-0, Molecular structure: C45H76O19, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 10G. |
| O-glucopyranosylepiederagenin, 28-53931-25-2, Molecular structure: C36H58O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| OJV-VI125150-67-6, Molecular structure: C44H70O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| Olaquindox23696-28-8, Molecular structure: C12H13N3O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| OLEANDRIN, 465-16-7, Molecular structure: C32H48O9, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 55G. |
| Oleanolic acid - 3-O-α-L-rhamnosyl(1→6)β-D- Galactosyl( 1→3)-β-D-glucosyl( 1→3)-α-L-rhamnosyl(1→2)-α-L-arabinosideN/A, Molecular structure: C59H96O25, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 27G. |
| Oleanolic acid - 3-O-β-D- Galactosyl( 1→3)-β-D-glucosyl( 1→3)-α-L-rhamnosyl(1→2)-α-L-arabinosideN/A, Molecular structure: C53H86O21, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 49G. |
| Oleanolic acid 3-O-glucuronide26020-14-4, Molecular structure: C36H56O9, HPLC≥96% , NMR, LCMS, COA is ok, stock more than 52G. |
| Oleanolic Acid, 508-02-1, Molecular structure: C30H48O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| Oleanolic acid-3-O-β-D-glucopyranosyl (1→2)-α-L-arabinopyranoside60213-69-6, Molecular structure: C41H66O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 98G. |
| Oleanonic acid, 17990-42-0, Molecular structure: C30H46O3, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 19G. |
| Oleaside A89686-84-6, Molecular structure: C30H44O7, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 17G. |
| Oleic acid112-80-1, Molecular structure: C18H34O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| Oleuropein, 32619-42-4, Molecular structure: C25H32O13, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 29G. |
| O-Methylaloeresin A, 7-329361-25-3, Molecular structure: C29H30O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| O-Methyleugenol93-15-2, Molecular structure: C11H14O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| Onjisaponin B35906-36-6, Molecular structure: C75H112O35, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 78G. |
| Ophiogenin 3-O-α-L-rhamnopyranosyl(1→2)-β-D-glucopyranoside；Ophiopogon Ra; Ophiopogon japonicus saponin 1; Ophiogenin 3-O-neohesperidoside;128502-94-3, Molecular structure: C39H62O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| Ophiopogonin B, 38971-41-4, Molecular structure: C39H62O12, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 22G. |
| Ophiopogonin D, 41753-55-3, Molecular structure: C44H70O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Ophiopogonin D', 65604-80-0, Molecular structure: C44H70O16, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 27G. |
| Ophiopogonside AN/A, Molecular structure: C26H44O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| Ophiopojaponin C911819-08-4, Molecular structure: C44H70O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 24G. |
| Orcinol gentiobioside, 164991-86-0, Molecular structure: C19H28O12, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 13G. |
| Orcinol glucosid, 21082-33-7, Molecular structure: C13H18O7, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 48G. |
| Oridonin, 28957-04-2, Molecular structure: C20H28O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 90G. |
| Orientin, 28608-75-5, Molecular structure: C21H20O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| Orientin-2''-O-p-trans-coumarate1229437-75-5, Molecular structure: C30H26O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 27G. |
| Oroxylia A, 480-11-5, Molecular structure: C16H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| Oroxylin A-7-glucoronide, 36948-76-2, Molecular structure: C22H20O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Osthol hydrate69219-24-5, Molecular structure: C15H18O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| Osthole, 484-12-8, Molecular structure: C15H16O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| O-Tigloylgymnemagenin, 21-1581276-63-2, Molecular structure: C35H56O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| O-Tigloylgymnemagenin, 28-N/A, Molecular structure: C35H56O7, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 22G. |
| Oxalic acid144-62-7, Molecular structure: C2H2O4, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 78G. |
| Oxymatrine, 16837-52-8, Molecular structure: C15H24N2O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 78G. |
| Oxypaeoniflorin, 39011-91-1, Molecular structure: C23H28O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| Oxypeucedanin hydrate2643-85-8, Molecular structure: C16H16O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 45G. |
| Oxypeucedanin, 737-52-0, Molecular structure: C16H14O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| Oxyresveratrol 2-O-β-D-glucopyranoside392274-22-5, Molecular structure: C20H22O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| Oxyresveratrol 3'-O-β-D-glucopyranoside144525-40-6, Molecular structure: C20H22O9, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 43G. |
| Oxyresveratrol29700-22-9, Molecular structure: C14H12O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Oxysophoridine54809-74-4, Molecular structure: C15H24N2O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 28G. |
| O-β-D-Glucosylgentiopicroside, 6'-115713-06-9, Molecular structure: C22H30O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| Pachymic acid, 29070-92-6, Molecular structure: C33H52O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| Paclitaxel, 33069-62-4, Molecular structure: C47H51NO14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| paederosidie acid18842-98-3, Molecular structure: C18H24O12S, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| Paeoniflorin, 23180-57-6, Molecular structure: C23H28O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 78G. |
| Paeonol, 552-41-0, Molecular structure: C9H10O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 66G. |
| Paeonolide, 72520-92-4, Molecular structure: C20H28O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| Palmatine chloride, 10605-02-4, Molecular structure: C21H22ClNO4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 52G. |
| Palmatine3486-67-7, Molecular structure: C21H22NO4+, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 95G. |
| Palmatrubine, 16176-68-4, Molecular structure: C20H20NO4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 92G. |
| Palmic acid, 57-10-3, Molecular structure: C16H32O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| Panasenoside;Kaempferol-3-O-glucosyl（1-2）galactoside31512-06-8, Molecular structure: C27H30O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| Panaxadiol, 19666-76-3, Molecular structure: C30H52O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| Panaxatriol, 32791-84-7, Molecular structure: C30H52O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 14G. |
| Papaverine Hydrochloride, 61-25-6, Molecular structure: C20H21NO4*ClH, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| Parishin B, 174972-79-3, Molecular structure: C32H40O19, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 20G. |
| Parishin C, 174972-80-6, Molecular structure: C32H40O19, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 92G. |
| Parishin E952068-57-4, Molecular structure: C19H24O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| Parishin;Parishin A, 62499-28-9, Molecular structure: C45 H56 O25, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 35G. |
| Parthenolide, 20554-84-1, Molecular structure: C15H20O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Patchouli alcohol, 5986-55-0, Molecular structure: C15H26O, HPLC≥92%, NMR, LCMS, COA is ok, stock more than 59G. |
| P-Coumaric acid, 501-98-4, Molecular structure: C9H8O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 93G. |
| Pectolinarigenin520-12-7, Molecular structure: C17H14O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 71G. |
| Pectolinarin, 28978-02-1, Molecular structure: C29H34O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 28G. |
| Pedunculoside, 42719-32-4, Molecular structure: C36H58O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 70G. |
| Peimine, 23496-41-5, Molecular structure: C27H45NO3, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 89G. |
| Peiminine, 18059-10-4, Molecular structure: C27H43NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 26G. |
| Peimisine, 19773-24-1, Molecular structure: C27H41NO3, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 59G. |
| Peonidin chloride134-01-0, Molecular structure: C16H13ClO6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 19G. |
| Perillene539-52-6, Molecular structure: C10H14O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 22G. |
| Periplocin, 13137-64-9, Molecular structure: C36H56O13, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 82G. |
| Periplocoside M116782-73-1, Molecular structure: C34H52O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 55G. |
| Periplocoside N39946-41-3, Molecular structure: C27H44O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Periplocymarin32476-67-8;127-32-2, Molecular structure: C30H46O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 78G. |
| Periplogenin 3-O-β -glucopyranosyl- (1-4)-β- sarmentopyranoside1253421-94-1, Molecular structure: C36H56O13, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 98G. |
| Periplogenin514-39-6, Molecular structure: C23H34O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| Perisesaccharide B1095261-93-0, Molecular structure: C36H56O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| Perisesaccharide C1311473-28-5, Molecular structure: C35H60O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 92G. |
| Peritassine A262601-67-2, Molecular structure: C38H47NO18, HPLC≥90%, NMR, LCMS, COA is ok, stock more than 67G. |
| Perivine, 2673-40-7, Molecular structure: C20H22N2O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Petunidin chloride1429-30-7, Molecular structure: C16H13ClO7, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 20G. |
| Peucedanol28095-18-3, Molecular structure: C15H18O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 83G. |
| Phellodendrine chloride, 104112-82-5, Molecular structure: C20H24NO4•Cl, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| Phellodendrine, 6873-13-8, Molecular structure: C20H24NO4.+, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| Phellopterin2543-94-4, Molecular structure: C17H16O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| Phillygenin487-39-8, Molecular structure: C21H24O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 69G. |
| Phillyrin/Kaempferol-3-O-sophoroside, 19895-95-5, Molecular structure: C27H30O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| Phloretin, 60-82-2, Molecular structure: C15H14O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| Phlorizin dihydrate, 7061-54-3, Molecular structure: C21H24O10·2H2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| Phorbol-12-Myristate-13-Acetate；12-O-Tetradecanoyl-Phorbol-13-Acetate, TPA, MPA16561-29-8, Molecular structure: C36H56O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Phorbol17673-25-5, Molecular structure: C20H28O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Physalin L113146-74-0, Molecular structure: C28H32O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| Physcion, 521-61-9, Molecular structure: C16H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 93G. |
| Physcion-8-O-beta-D-monoglucoside26296-54-8, Molecular structure: C22H22O10, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 18G. |
| Phytic acid83-86-3, Molecular structure: C6H18O24P6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 19G. |
| Phytol150-86-7, Molecular structure: C20H40O, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 85G. |
| Phytolaccagenin, 1802-12-6, Molecular structure: C31H48O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 70G. |
| Piceatannol10083-24-6, Molecular structure: C14H12O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 85G. |
| Piceatannol-3'-O-β-D-glucopyranoside94356-26-0, Molecular structure: C20H22O9, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 84G. |
| Picfeltarraenin IA, 97230-47-2, Molecular structure: C41H62O13, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 19G. |
| Picfeltarraenin IB97230-46-1, Molecular structure: C42H64O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Picfeltarraenin IV184288-35-5, Molecular structure: C47H72O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| Picfeltarraenin X1391826-61-1, Molecular structure: C36H54O11, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 91G. |
| Picrinine, 4684-32-6, Molecular structure: C20H22N2O3, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 36G. |
| Picropodophyllotoxin, 477-47-4 (17434-18-3), Molecular structure: C22H22O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| Picroside IV211567-04-3, Molecular structure: C24H28O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 64G. |
| Picroside-Ⅲ, 64461-95-6, Molecular structure: C25H30O13, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 17G. |
| PICROTOXIN；cocculin, 124-87-8, Molecular structure: C30H34O13, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 53G. |
| Pimpinellin, 131-12-4, Molecular structure: C13H10O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 47G. |
| Pingbeimine A, 82841-67-6, Molecular structure: C27H45NO5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| PINOBANKSIN548-82-3, Molecular structure: C15H12O5, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 80G. |
| Pinocembrin 7-O-(3''-galloyl-4'',6''-(S)-hexahydroxydiphenoyl)-β-D-glucose205370-59-8, Molecular structure: C42H32O21, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| Pinocembrin, 480-39-7, Molecular structure: C15H12O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| Pinoresinol Diglucoside, 63902-38-5, Molecular structure: C32H42O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| Pinoresinol dimethyl ether29106-36-3, Molecular structure: C22H26O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| Pinostilbene42438-89-1, Molecular structure: C15H14O3, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 94G. |
| Pinostrobin480-37-5, Molecular structure: C16H14O4, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 52G. |
| Pinosylvin22139-77-1, Molecular structure: C14H12O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 66G. |
| Piperine, 94-62-2, Molecular structure: C17H19NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 30G. |
| Piperlotine A389572-70-7, Molecular structure: C14H17NO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| Piperlotine C886989-88-4, Molecular structure: C16H21NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| Plantainoside D147331-98-4, Molecular structure: C29H36O16, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 48G. |
| Plantamajoside, 104777-68-6, Molecular structure: C29H36O16, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 96G. |
| Platycodigenin22327-82-8, Molecular structure: C30H48O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 63G. |
| Platycodin D266663-90-9, Molecular structure: C63H102O33, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| Platycodin D367884-03-1, Molecular structure: C63H102O33, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| PlatycodinD, 58479-68-8, Molecular structure: C57H92O28, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Platycoside E237068-41-6, Molecular structure: C69H112O38, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 52G. |
| Platycoside G1849758-42-5, Molecular structure: C64H104O34, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| plumbagin, 481-42-5, Molecular structure: C11H8O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| Podocarpusflavone A22136-74-9, Molecular structure: C31H20O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 39G. |
| Podophyllotoxin, 518-28-5, Molecular structure: C22H22O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Pogostone23800-56-8, Molecular structure: C12H16O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 46G. |
| Poliumoside, 94079-81-9, Molecular structure: C35H46O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 44G. |
| Polydatin, 27208-80-6, Molecular structure: C20H22O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| Polygalacic acid, 22338-71-2, Molecular structure: C30H48O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 80G. |
| Polygalasaponin F, 882664-74-6, Molecular structure: C53H86O23, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Polygalasaponin V162857-65-0, Molecular structure: C58H94O27, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| Polygalasaponin XXXI79103-90-5, Molecular structure: C75H112O36, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 46G. |
| Polygalaxanthone III, 162857-78-5, Molecular structure: C25H28O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 56G. |
| Polyphyllin Ⅵ, 55916-51-3, Molecular structure: C39H62O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Polyphyllin Ⅶ68124-04-9, Molecular structure: C51H82O21, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 47G. |
| PolyphyllinⅡ, 76296-72-5, Molecular structure: C44H70O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 46G. |
| Calcifediol Monohydrate, 63283-36-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| Calcipotriene, 112828-00-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| Canagliflozin heMihydrate, 928672-86-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
Doxercalciferol, 54573-75-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 47G.
EOS Med Chem, Medchem is Big
執大象，天下往，往而無害，安平泰
2018. 4.18 Janpan CPHI, Attend
2018. 5.15 Israel Biomed, Attend
2018. 6. 20 China CPHI, W4E82
2018. 8. 28 Korea CPHI, Attend
2018. 10. 9 Spain World CPHI, Attend
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