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(-)-Gallocatechin gallate, 4233-96-9, Molecular structure: C22H18O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| Loganic acid, 22255-40-9, Molecular structure: C16H24O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 78G. |
| 1,7-Dihydroxy-2,3,8-trimethoxy-6-methylanthracene-9,10-dione, 70588-05-5, Molecular structure: C18H16O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| (-)-Carvone6485-40-1, Molecular structure: C10H14O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| (-)-Catechin gallate130405-40-2, Molecular structure: C22H18O10, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 43G. |
| （-）-Cephaeline dihydrochloride5853-29-2, Molecular structure: C28H38N2O4.2(ClH), HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| (-)-Curine, 436-05-5, Molecular structure: C36H38N2O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 86G. |
| (-)-EGCG-3''-O-Me83104-87-4, Molecular structure: C23H20O11, HPLC≥90%, NMR, LCMS, COA is ok, stock more than 97G. |
| (-)-Epiafzelechin, 24808-04-6, Molecular structure: C15H14O5, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 78G. |
| (-)-Fenchone7787-20-4, Molecular structure: C10H16O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| (-)Gomisin L1N/A, Molecular structure: C22H26O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 78G. |
| (-)-Isocorypalmine483-34-1, Molecular structure: C20H23NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| (−)-Nicotine , 54-11-5, Molecular structure: C10H14N2, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 33G. |
| (-)-Scopolamine hydrochloride55-16-3, Molecular structure: C17H21NO4.HCl , HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| (-)-Syringaresinol 4-O-β-D-glucopyranoside137038-13-2, Molecular structure: C28H36O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| (-)-Syringaresnol-4-O-β-D-apiofuranosyl-(1→2)-β-D-, 136997-64-3, Molecular structure: C33H44O17, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 72G. |
| (+)-Afzelechin, 2545-00-8, Molecular structure: C15H14O5, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 50G. |
| (+)-Balanophonin215319-47-4, Molecular structure: C20H20O6, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 62G. |
| (+)-beta-Hydrastine hydrochloride5936-28-7, Molecular structure: C21H22ClNO6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| (+)-Catechin, 154-23-4, Molecular structure: C15H14O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| (+)-Fenchone4695-62-9, Molecular structure: C10H16O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 27G. |
| (+)Gomisin M2N/A, Molecular structure: C22H26O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 41G. |
| (+)-pinoresinol-β-D-glucoside;(+)-pinoresinol-4-O-beta-D-glucopyranoside69251-96-3, Molecular structure: C26H32O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 26G. |
| （25R）-26-hydroxycholesterol13095-61-9, Molecular structure: C27H46O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| (25RS)-Ruscogenin874485-32-2, Molecular structure: C27H42O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| (2R)-5,7-Dimethoxyflavanone1277188-85-8, Molecular structure: C17H16O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| (2RS)-Lotaustralin1973415-50-7, Molecular structure: C11H19NO6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| (5R)-trans-1,7-diphenyl-5-hydroxy-6-hepten-3-one, 87095-74-7, Molecular structure: C19H20O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| (6aR, 11 aR)-3-hydroxy-9,l0-diMethoxy pterocarpan-7-O-β-D-glucoside94367-42-7, Molecular structure: C23H26O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| (9Z,12Z)-N-(3-Methoxybenzyl)octadeca-9,12-dienamide883715-22-8, Molecular structure: C26H41NO2, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 33G. |
| (9Z,12Z)-N-Benzyloctadeca-9,12-dienamide18286-71-0, Molecular structure: C25H39NO, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 58G. |
| (R)-(+)-Corypalmine13063-54-2, Molecular structure: C20H23NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| Neoeriocitrin, 13241-32-2, Molecular structure: C27H32O15, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 50G. |
| Chrysosptertin B, 603-56-5, Molecular structure: C19H18O8, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 73G. |
| 1-(3,4-Dimethoxycinnamoyl)piperi128261-84-7, Molecular structure: C16H21NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| 1-(3,4-dimethoxyphenyl)-2-(4-allly-2,6-dimethoxyphenoxy)propan-1-ol41535-95-9, Molecular structure: C21H26O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| 1,2,3,4,6-O-Pentagalloylglucose, 14937-32-7, Molecular structure: C41H32O26, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 51G. |
| 1,2-O-Dilinoleoyl-3-O-β-D-galactopyranosylracglycerol111187-15-6, Molecular structure: C45H78O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 86G. |
| 1,3,5,8-Tetrahydroxyxanthone2980-32-7, Molecular structure: C13H8O6, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 67G. |
| 1,3,5-Tricaffeoylquinic acid, 1073897-80-9, Molecular structure: C34H30O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| 1,5-Dicaffeoylquinic acid, 30964-13-7, Molecular structure: C25H24O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| 1,6-dihydro-1-methyl-6-oxo-3-pyridinecarboxylic acid3719-45-7 , Molecular structure: C7H7NO3, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 61G. |
| 1,8-Dihydroxyanthraquinone, 117-10-2, Molecular structure: C14H8O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 24G. |
| 10-Deacetylbaccatine III, 32981-86-5, Molecular structure: C29H36O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| 10-Gingerol, 23513-15-7, Molecular structure: C21H34O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| 10-Hydroxy aconitine41849-35-8, Molecular structure: C34H47NO12, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 99G. |
| 10-Hydroxy camptothecin, 19685-09-7, Molecular structure: C20H16N2O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| 10-Nitro-Camptothecin, 104195-61-1, Molecular structure: C20H13N3O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 56G. |
| 10-Shogaol36752-54-2, Molecular structure: C21H32O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 25G. |
| 11-hydroxy-sugiol88664-08-8, Molecular structure: C20H28O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 95G. |
| 11-oxo-mogroside V, 126105-11-1, Molecular structure: C60H100O29, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| 12-epinapelline, 110064-71-6, Molecular structure: C22H33NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| 12-O-Acetylganoderic acid θN/A, Molecular structure: C32H44O9, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 90G. |
| 13-Acetyl-9-Dihydrobaccatin-III, 142203-65-4, Molecular structure: C33H42O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| 13-Dehydroxyindaconintine, /, Molecular structure: C34H47NO9, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 91G. |
| 13-Oxo-9E,11E-octadecadienoic acid29623-29-8, Molecular structure: C18H30O3, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 90G. |
| 14-Deoxy-11,12-didehydroandrographolide；3,19-Dihydroxylabda-8(17),11,13-trien-16,15-olide42895-58-9, Molecular structure: C20H28O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| 14-Formyldihydrorutaecarpine68353-23-1, Molecular structure: C20H18N2O2, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 49G. |
| 14-hydroxy sprengerinin C1111088-89-1, Molecular structure: C44H70O17, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 82G. |
| 15-hydroxy-dehydroabietic acidN/A, Molecular structure: C20H28O3, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 89G. |
| 16α-Hydroxydehydrotrametenolic acid176390-66-2, Molecular structure: C30H46O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 98G. |
| 17-Hydroxy sprengerinin C1029017-75-1, Molecular structure: C44H70O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 25G. |
| 1-acetoxy-5-deacetyl-baccatin I, /, Molecular structure: C32H44O14, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 13G. |
| 1-Caffeoylquinic acid； 1-O-caffeoylquinic acid1241-87-8, Molecular structure: C16H18O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 78G. |
| 1-Cinnamoylpyrrolidine52438-21-8, Molecular structure: C13H15NO, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| 1-Deoxynojirimycin, 19130-96-2, Molecular structure: C6H13NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| 1-Naphthaleneacetic acid86-87-3, Molecular structure: C12H10O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 24G. |
| 1-Naphthalenol90-15-3, Molecular structure: C10H8O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| 1-O-acetyl Britannilactone681457-46-5, Molecular structure: C17H24O5, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 77G. |
| 1-octacosanol, 67905-27-5, Molecular structure: C28H58O, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 66G. |
| 1αH,5αH-guaia-6-ene-4β,10β-diol2013537-81-8, Molecular structure: C15H26O2, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 23G. |
| 2"-O-beta-L-galactopyranosylorientin, 861691-37-4, Molecular structure: C27H30O16, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 97G. |
| 2(1H)-Quinoxalinone1196-57-2, Molecular structure: C8H6N2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| 2,3,5,4'-tetera-hydroxystilbene-2-O-β-D-glucoside, 55327-45-2, Molecular structure: C20H22O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
2,3,5,4'-Tetrahydroxy stilbene
-2-Ο-β-D-glucoside, 82373-94-2, Molecular structure: C20H22O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 24G. |
| 2,3-Dehydrokievitone74161-25-4, Molecular structure: C20H18O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 29G. |
| 2”-O-Galloylhyperin, 53209-27-1, Molecular structure: C28H24O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 27G. |
| 20(22)-ene-PPD, , Molecular structure: , HPLC≥97%, NMR, LCMS, COA is ok, stock more than 13G. |
| 20(R)-Ginsenoside Rh1, 80952-71-2, Molecular structure: C36H62O9, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 28G. |
| 20(R)-Ginsenoside-Rg3, 38243-03-7, Molecular structure: C42H72O13, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 89G. |
| 20(R)-Ginsenoside-RH2, 112246-15-8, Molecular structure: C36H62O8, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 30G. |
| 20(R)-Notoginsenoside R2948046-15-9, Molecular structure: C41H70O13, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 33G. |
| 20(R)-Protopanaxdiol, 7755-01-3, Molecular structure: C30H52O3, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 25G. |
| 20(R)-Protopanaxtriol(PPT), 1453-93-6, Molecular structure: C30H52O4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 66G. |
| 20(R)-Ginsenoside Rg2, 80952-72-3, Molecular structure: C42H72O13, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 65G. |
| 20(S)-Ginsenoside C-K, 39262-14-1, Molecular structure: C36H61O8, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 22G. |
| 20(S)-Ginsenoside F1(3b,6a,12b)-3,6,12-Trihydroxydammar-24-ene-20-yl beta-D-glucopyranoside, 53963-43-2, Molecular structure: C36H62O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| 20(S)-Ginsenoside Rh1, 63223-86-9, Molecular structure: C36H62O9, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 52G. |
| 20(S)-Ginsenoside-F2, 62025-49-4, Molecular structure: C42H72O13, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 43G. |
| 20(S)-Ginsenoside-Rg2, 52286-74-5, Molecular structure: C42H72O13, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 15G. |
| 20(S)-Ginsenoside-Rg3, 14197-60-5, Molecular structure: C42H72O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| 20(S)-Ginsenoside-Rh2, 78214-33-2, Molecular structure: C36H62O8, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 88G. |
| 20(S)-NotoginsenosideR2；Ginsenoside Ng-R280418-25-3, Molecular structure: C41H70O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| 20(S)-Protopanaxdiol, 30636-90-9, Molecular structure: C30H52O3, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 20G. |
| 20(S)-Protopanaxtriol(PPT), 34080-08-5, Molecular structure: C30H52O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 39G. |
| 20-Deoxyingenol, 54706-99-9, Molecular structure: C20H28O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 74G. |
| 20-O-Acetylingenol-3-angelate;Euphorbia factor Pe1; PEP 008 82425-35-2, Molecular structure: C27H36O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| 23S-hydroxyl-11,15-dioxo-ganoderic acid DM1085273-49-9, Molecular structure: C30H40O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| 25(R)-Hydroxyprotopanaxadiol, 83349-37-5, Molecular structure: C30H54O4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 73G. |
| 25(S)-Hydroxyprotopanaxatriol, 113539-03-0, Molecular structure: C30H54O5, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 100G. |
| 25(S)-Ruscogenin 1-O-α-L-rhamnopyranosyl-(1→2)-β-D-xylopyranoside125225-63-0, Molecular structure: C38H60O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| 25-Methoxyalisol A155801-00-6, Molecular structure: C31H52O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 89G. |
| 26-Deoxycimicifugoside214146-75-5, Molecular structure: C37H54O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| 28-demethyl -β-amyrone73493-60-4, Molecular structure: C29H46O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 42G. |
| 2-Acetylacteoside94492-24-7, Molecular structure: C31H38O16, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 92G. |
| 2-deacetyl wilformine, /, Molecular structure: /, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| 2-hydroxyeupatolide, 72229-33-5, Molecular structure: C15H20O4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 32G. |
| 2'-Methoxycinnamaldehyde1504-74-1, Molecular structure: C10H10O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| 2''-O-Rhamnosylicariside II135293-13-9, Molecular structure: C33H40O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| 2-Pyrrolidinecarboxylic acid147-85-3, Molecular structure: C5H9NO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 85G. |
| 3,29-Dibenzoyl rarounitriol, 873001-54-8, Molecular structure: C44H58O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 26G. |
| 3,3'-Di-O-methylellagic acid 4'-glucoside51803-68-0, Molecular structure: C22H20O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 80G. |
| 3,4,5-Tri-O-caffeoylquinic acid, 86632-03-3, Molecular structure: C34H30O15, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 78G. |
| 3,4-Dihydroxyphenylacetic Acid102-32-9, Molecular structure: C8H8O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 47G. |
| 3,4-Dimethoxybenzoic acid, 93-07-2, Molecular structure: C9H10O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 43G. |
| 3,5,6,6-tetramethyl-4,5,5a,6,7,8-hexahydrocyclopenta[c]pentalen-2(1H)-oneN/A, Molecular structure: C15H22O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 14G. |
| 3,5,6,7,8,3’,4’-heptemthoxyflavone, 1178-24-1, Molecular structure: C22H24O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| 3,5-Dimethoxy-4-hydroxybenzaldehyde, 134-96-3, Molecular structure: C9H10O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 36G. |
| 3,6’－Disinapoyl sucrose, 139891-98-8, Molecular structure: C36H46O17, HPLC≥91%, NMR, LCMS, COA is ok, stock more than 27G. |
| 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-204935-85-3, Molecular structure: C21H22O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)-N/A, Molecular structure: C21H22O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 64G. |
| 3’- Methoxy Puerarin, 117047-07-1, Molecular structure: C22H22110, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 16G. |
| 3’-Methoxy apiin; Chrysoeiol-7-(2-O-apiosylglucoside)33579-63-4, Molecular structure: C27H30O15, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 33G. |
| 3’-methoxy-5’-hydroxyisoflavone-7-O-β-D-glucoside, , Molecular structure: , HPLC≥95%, NMR, LCMS, COA is ok, stock more than 83G. |
| 3-Acetyl-beta-boswellic acid5968-70-7, Molecular structure: C32H50O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| 3-DehydroverticineN/A, Molecular structure: C27H43NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 51G. |
| 3-epi-Betulinic acid 38736-77-5 , Molecular structure: C30H48O3, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 37G. |
| 3-Epiursolic acid989-30-0, Molecular structure: C32H48O3, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 46G. |
| 3'-Geranyl-3-prenyl-5,7,2',4'-tetrahydroxyflavone1334309-44-2, Molecular structure: C30H34O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| 3'-Geranyl-5,7,2',4'-tetrahydroxyflavone;3'-Geranyl-2',4',5,7-tetrahydroxyflavoneN/A, Molecular structure: C25H26O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 86G. |
| 3-hydroxy-4H-pyran-4-one496-63-9, Molecular structure: C5H4O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 46G. |
| 3-Hydroxy-9,10-Dimethoxypterocarpan, 73340-41-7, Molecular structure: C17 H16 O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| 3-HydroxymorindoneN/A, Molecular structure: C15H10O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 52G. |
| 3-isomangostin, 19275-46-8, Molecular structure: C24H26O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 22G. |
| 3'-methoxy-5'-hydroxyisoflavone-7-O-β-D-glucoside/, Molecular structure: C22H20O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 51G. |
| 3-n-Butylphthalide, 6066-49-5, Molecular structure: , HPLC≥97%, NMR, LCMS, COA is ok, stock more than 75G. |
| 3-O-{2-O-[6-O-(p-hydroxyl-E-coumaroyl)-glucosyl]-(1-2)rhamnosyl kaempferolN/A, Molecular structure: C36H36O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| 3-O-Acetyl-16α-hydroxydehydrotrametenolic acid168293-14-9, Molecular structure: C32H48O5, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 61G. |
| 3-O-Acetyl-16α-hydroxytrametenolic acid168293-13-8, Molecular structure: C32H50O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 24G. |
| 3-O-Acetyl-alpha-boswellic acid; Acetyl-alpha-boswellic acid89913-60-0, Molecular structure: C32H50O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 49G. |
| 3-O-Caffeoylquinic acid methyl ester123483-19-2, Molecular structure: C17H20O9, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 50G. |
| 3-O-D-glucopyranosyl( 1→3)-L-rhamnopyranosyl(1→2)-L-arabinopyranosyl-Oleanolic acid – 28-O-rhamnopyranosyl(1→4)glucopyranosyl(1→6)glucopyranoside261767-91-3, Molecular structure: C65H106O30, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| 3-O-β-Allopyranosyl-(1→4)-β-oleandropyranosyl-11-O-isobutyryl-12-O-acetyl tenacigenin B, 1260252-18-3, Molecular structure: C41H64O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 14G. |
| 3-O-β-D- Galactosyl( 1→3)-β-D-glucosyl( 1→3)-α-L-rhamnosyl(1→2)-α-L-arabinosyl-Oleanolic acid - 28-O-α-L-rhamnosyl(1→4)β-D-glucosyl( 1→6)-β-D-glucosideN/A, Molecular structure: C71H116O35, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 43G. |
| 3-O-β-D- glucopyranosyl-3β,12β,20(R),25-tetrahydroxy dammarane1370040-12-2, Molecular structure: , HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| 3-o-β-D-apiofuranosyl(1-2)-β-D-glucopyranosyl rhamnocitrin 4'-o-β-D-glucopyranoside142473-99-2, Molecular structure: C33H40O20, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 55G. |
| 3-O-β-D-Glucopyranosylplatycodigenin38337-25-6, Molecular structure: C36H58O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 26G. |
| 3β,7β,15β-trihydroxy-11-oxo-lanosta-8-en-24→20 lactone1694587-15-9, Molecular structure: C27H40O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 20G. |
| 4-((2-ethylidene-4-hydroxy-6-methylhept-5-en-1-yl)oxy)-bergaptolN/A, Molecular structure: C21H22O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 27G. |
| 4',5,7-Trihydroxy-3',6-dimethoxyflavone, 18085-97-7, Molecular structure: C17H14O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| 4alpha-Phorbol, 26241-63-4, Molecular structure: C20H28O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| 4-caffeoylquinic Acid, 905-99-7, Molecular structure: C16H18O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| 4'-Demethylpodophyllotoxin, 6559-91-7, Molecular structure: C21H20O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| 4-Hydroxy-2-butanone5471-51-2, Molecular structure: C10H12O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 36G. |
| 4'-Hydroxyacetophenone99-93-4, Molecular structure: C8H8O2, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 69G. |
| 4-Hydroxybenzaldehyde123-08-0, Molecular structure: C7H6O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 47G. |
| 4-Hydroxybenzoic acid99-96-7, Molecular structure: C7H6O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| 4-Hydroxyisoleucine, 55399-93-4, Molecular structure: C6H13NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 25G. |
| 4-Hydroxyquinazoline491-36-1, Molecular structure: C8H6N2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| 4-Isopropyltoluene99-87-6, Molecular structure: C10H14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| 4'-methoxypuerarin92117-94-7, Molecular structure: C22H22O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| 4-Methylumbelliferone90-33-5, Molecular structure: C10H8O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 95G. |
| 4'-O-beta-Glucopyranosyl-5-O-Methylvisamminol, 84272-85-5, Molecular structure: C22H28O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| 4-O-beta-Glucopyranosyl-cis-coumaric acid117405-48-8, Molecular structure: C15H18O8, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 100G. |
| 4'-O-Methylbroussochalcone B20784-60-5, Molecular structure: C21H22O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| 4β,12-dihydroxyguaian-6,10-diene461644-90-6, Molecular structure: C15H24O2, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 22G. |
| 5,5’-oxydimethylenebis(2-furfural), , Molecular structure: , HPLC≥97%, NMR, LCMS, COA is ok, stock more than 63G. |
| 5,6-Dehydrogensenoside Rd1268459-68-2, Molecular structure: C48H80O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone78417-26-2, Molecular structure: C18H16O8, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 57G. |
| 5,7,4’-Trihydroxy-8-methylflavanone916917-28-7, Molecular structure: C16H14O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| 5,7,8-Trihydroxyflavone, 4443-09-8, Molecular structure: C15H10O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| 5,7-Dihydroxychromone31721-94-5, Molecular structure: C9H6O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| 5'-Adenylic acid61-19-8, Molecular structure: C10H14N5O7P, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| 5-caffeoylquinic Acid, 906-33-2, Molecular structure: C16H18O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 64G. |
| 5'-Cytidylic acid63-37-6, Molecular structure: C9H14N3O8P, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| 5-DEMETHYLNOBILETIN2174-59-6, Molecular structure: C20H20O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| 5'-Guanylic acid85-32-5, Molecular structure: C10H14N5O8P, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| 5-HTP, 56-69-9, Molecular structure: C11H12N2O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 52G. |
| 5-Hydroxymethylfurfural, 67-47-0, Molecular structure: C6H6O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 89G. |
| 5'-IMP disodium salt4691-65-0, Molecular structure: C10H13N4O8PNa, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| 5-Methyl-7-methoxyisoflavone82517-12-2, Molecular structure: C17H14O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 86G. |
| 5-O-Methylvisammioside, 6''-O-apiosyl-139446-82-5, Molecular structure: C27H36O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| 5'-UMP disodium salt3387-36-8, Molecular structure: C9H13N2O9P.2Na, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 49G. |
| 6"-O-Acetyldaidzin71385-83-6, Molecular structure: C23H22O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| 6"-O-Acetylglycitin/, Molecular structure: /, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| 6’’-malonate-complanatuside, /, Molecular structure: C31H34O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| 6’-O-cinnamoyl harpagide1245572-24-0, Molecular structure: C24H30O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| 6’-O-Galloyl paeoniflorin;Galloylpaeoniflorin122965-41-7, Molecular structure: C30H32O15, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 81G. |
| 6”’-Feruloylspinosin；Spinosin B, 77690-92-7, Molecular structure: C38H40O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| 6-alpha-Hydroxygeniposide52613-28-2, Molecular structure: C17H24O11, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 56G. |
| 6-Benzyladenine1214-39-7, Molecular structure: C12H11N5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| 6-Gingerol, 23513-14-6, Molecular structure: C17H26O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| 6-hydroxy-7-methoxy-2H-chromen-2-one;Isoscopoletin, 776-86-3, Molecular structure: C10H8O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 94G. |
| 6-hydroxyapigenin-6-O-β-D-glucoside-7-O-β-D-glucuronide1146045-40-0, Molecular structure: C27H28O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 85G. |
| 6-Hydroxykaempferol 3,6-diglucoside142674-16-6, Molecular structure: C27H30O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| 6-Hydroxykaempferol 3-Rutinoside -6-glucoside145134-63-0, Molecular structure: C33H40O21, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| 6-Hydroxykaempferol-3,6,7-triglucoside145134-62-9, Molecular structure: C33H40O22, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 44G. |
| 6-hydroxyl kaempherol-3,6-O-diglucosyl-7-O-Glucuronic acidN/A, Molecular structure: C33H38O23, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 56G. |
| 6-Methoxydihydrosanguinarine151890-26-5, Molecular structure: C21H17NO5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 56G. |
| 6-Methoxykaempferol 3-O-rutinoside403861-33-6, Molecular structure: C28H32O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| 6''-O-Acetylglycitin134859-96-4, Molecular structure: C24H24O11, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 48G. |
| 6''-O-Malonylgenistin51011-05-3, Molecular structure: C24H22O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 28G. |
| 6-paradol27113-22-0, Molecular structure: C17H26O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| 6-Shogaol, 555-66-8, Molecular structure: C17H24O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| 7,2’-Dihydroxy-3’,4’-Dimethoxyisoflavan, 52250-35-8, Molecular structure: C17H18O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| 7,22,25-Stigmastatrienol14485-48-4, Molecular structure: C29H46O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| 7-Demethylsuberosin, 21422-04-8, Molecular structure: C14H14O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| 7-epi-10-deacetyl-taxol, 78454-17-8, Molecular structure: C45H49NO13, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 72G. |
| 7-Ethyl-10-hydroxycamptothecin, 86639-52-3, Molecular structure: C22H20N2O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 46G. |
| 7-Ethylcamptotrecin, 78287-27-1, Molecular structure: C22H20N2O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| 7-Methoxycoumarin531-59-9, Molecular structure: C10H8O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| 7-Methylcoumarin2445-83-2, Molecular structure: C10H8O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 49G. |
| 7-O-Ethylmorroniside945721-10-8, Molecular structure: C19H30O11, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 24G. |
| 7-O-Methylmangiferin, 31002-12-7, Molecular structure: C20H20O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| 7-xylosyltaxol, 90332-66-4, Molecular structure: C52H59NO18, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 49G. |
| 7Z-Trifostigmanoside I1018898-17-3, Molecular structure: C24H38O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| 7β-Hydroxylathyrol, 34208-98-5, Molecular structure: C20H30O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 96G. |
| 8-Epidiosbulbin E acetate91095-48-6, Molecular structure: C21H24O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 55G. |
| 8-Geranyloxypsoralen7437-55-0, Molecular structure: C21H22O4, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 68G. |
| 8-Gingerol, 23513-08-8, Molecular structure: C19H30O4, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 21G. |
| 8-Hydroxy dictanmnine2255-50-7, Molecular structure: C12H9NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| 8-Hydroxy-3,5,6,7,3´,4´-hexamethoxyflavone1000415-56-4, Molecular structure: C21H22O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| 8-Methoxypsoralen, 298-81-7, Molecular structure: C12H8O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| 8-Methyl ChrysophanolN/A, Molecular structure: C16H12O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| 8-O-Acetylharpagide, 6926-14-3, Molecular structure: C17H26O11, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 10G. |
| 8-O-acetylshanzhiside methyl ester；Barlerin;Umbroside;, 57420-46-9, Molecular structure: C19H28O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| 8-O-ethylyunaconitine, 110011-77-3, Molecular structure: C35H51NO10, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 79G. |
| 8-O-ethylyunaconitine, 110011-77-3, Molecular structure: C35H51NO10, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 86G. |
| 8-Shogaol36700-45-5, Molecular structure: C19H28O3, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 34G. |
| 9’’’-Methyllithospermate B1167424-32-9, Molecular structure: C37H32O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| 9’-Methyl lithospermate B1167424-31-8, Molecular structure: C37H32O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| 9-Aminocamptothecin, 91421-43-1, Molecular structure: C20H17N3O4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 38G. |
| 9-methoxycamptothecine39026-92-1, Molecular structure: C21H18N2O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| Aaptamine85547-22-4, Molecular structure: C13H12N2O2, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 72G. |
| Abietic acid514-10-3, Molecular structure: C20H30O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 71G. |
| abromine, 107-43-7, Molecular structure: C5H11NO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| Absinthin1362-42-1, Molecular structure: C30H40O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Acacetin, 480-44-4, Molecular structure: C16H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Acarbose inpurity D 68128-53-0, Molecular structure: C19H33NO13, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 56G. |
| Acetovanillone498-02-2, Molecular structure: C9H10O3, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 59G. |
| acetoxyisovalerylalkannin, /, Molecular structure: /, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 75G. |
| Acetyl Perisesaccharide C110764-09-5, Molecular structure: C37H62O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| Acetyl-11-keto-β-boswellic acid, 67416-61-9, Molecular structure: C32H48O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 69G. |
| Acetylaconitine, 77181-26-1, Molecular structure: C36H49NO12, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 85G. |
| Acetylcimigenol-3-O-α-L-arabinopyranside402513-88-6, Molecular structure: C37H58O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| Acetylcyclosporin A, 83602-41-9, Molecular structure: C64H113N11O13, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 81G. |
| AcetylResveratrol42206-94-0, Molecular structure: C20H18O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 51G. |
| acetylshikonin, 24502-78-1, Molecular structure: C18H18O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 70G. |
| Acetytastragaloside, 84687-47-8, Molecular structure: C47H74O17, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 39G. |
| Acevaltrate25161-41-5, Molecular structure: C24H32O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 80G. |
| Acid Orange 7633-96-5, Molecular structure: C16H11N2NaO4S, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 100G. |
| Aconine；Jesaconine509-20-6, Molecular structure: C25H41NO9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 92G. |
| Aconitine, 302-27-2, Molecular structure: C34H47NO11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| Acteoside, 61276-17-3, Molecular structure: C29H36O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 25G. |
| Adenine73-24-5, Molecular structure: C5H5N5, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 41G. |
| Adenosine, 58-61-7, Molecular structure: C10H13N5O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 63G. |
| Aesculetin, 305-01-1, Molecular structure: C9H6O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| Aesculin, 531-75-9, Molecular structure: C15H16O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 55G. |
| Aesculuside B, 26339-92-4, Molecular structure: C48H78O22, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 55G. |
Afzelin;
Kaempferol-3-O-rhamnoside 482-39-3, Molecular structure: C21H20O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 50G. |
| Agarotetrol,AH169809-22-9, Molecular structure: C17H18O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 26G. |
| Aglycone - F11, /, Molecular structure: /, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 42G. |
| agnuside, 11027-63-7, Molecular structure: C22H26O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 71G. |
| Agrimol B, 55576-66-4, Molecular structure: C37H46O12, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 100G. |
| Ailanthone981-15-7, Molecular structure: C20H24O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| Ajmalicine483-04-5, Molecular structure: C21H24N2O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 98G. |
| Ajugasterone C23044-80-6, Molecular structure: C27H44O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| Ajugol , 52949-83-4, Molecular structure: C15H24O9, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 62G. |
| Akebia saponin D, 39524-08-8, Molecular structure: C47H76O18, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 27G. |
| Alantolactone, 546-43-0, Molecular structure: C15H20O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| Alcesefoliside124151-38-8, Molecular structure: C33H40O20, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 22G. |
| Aldehydoisoophiopogonanone A, 6-116291-82-8, Molecular structure: C19H16O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 70G. |
| Alibiflorin, 39011-90-0, Molecular structure: C23H28O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| Alismoxide, 87701-68-6, Molecular structure: C15H26O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 86G. |
| Alismoxide, 87701-68-6, Molecular structure: C15H26O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| Alisol A, 19885-10-0, Molecular structure: C30H50O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 93G. |
| Alisol A,24-acetate18674-16-3, Molecular structure: C32H52O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 49G. |
| Alisol B18649-93-9, Molecular structure: C30H48O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Alisol C monoacetate, 26575-93-9, Molecular structure: C32H48O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 34G. |
| Alisol F 24-acetate443683-76-9, Molecular structure: C32H50O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 13G. |
| Alisol F155521-45-2, Molecular structure: C30H48O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| Alisol G155521-46-3, Molecular structure: C30H48O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| AlisolB-23-acetate, 26575-95-1, Molecular structure: C32H50O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| Alizarin 1-methyl ether6170-06-5, Molecular structure: C15H10O4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 88G. |
| Allantoin, 97-59-6, Molecular structure: C4H6N4O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| Allicin539-86-6, Molecular structure: C6H10S2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| Alliin, 556-27-4, Molecular structure: C6H11NO3S, HPLC≥93%, NMR, LCMS, COA is ok, stock more than 84G. |
| Alnustone;Alnusenone; Glutinone33457-62-4, Molecular structure: C19H18O, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 24G. |
| Aloe-emodin, 481-72-1, Molecular structure: C15H10O5, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 93G. |
| Aloeresin D105317-67-7, Molecular structure: C29H32O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 89G. |
| Aloin B28371-16-6, Molecular structure: C21H22O9, HPLC≥97% , NMR, LCMS, COA is ok, stock more than 56G. |
| Aloin(mixture of A&B)8015-61-0, Molecular structure: C21H22O9, HPLC≥96% , NMR, LCMS, COA is ok, stock more than 98G. |
| Aloperine， ormosanine, 56293-29-9, Molecular structure: C15H24N2, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 84G. |
| Alphalipoic acid62-46-4, Molecular structure: C8H14O2S2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| Alpha-Mangostin, 6147-11-1, Molecular structure: C24H26O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 95G. |
| Alpinetin, 36052-37-6, Molecular structure: C16H14O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| Amentoflavone, 1617-53-4, Molecular structure: C30H18O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Amoxicillin Ttrihydrate61336-70-7, Molecular structure: C16H19N3O5S.3(H2O), HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| Amoxicillin26787-78-0, Molecular structure: C16H19N3O5S, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 54G. |
| Amphicoside Ⅰ, 27409-30-9, Molecular structure: C24H28O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 14G. |
| Amphicoside II, 39012-20-9, Molecular structure: C23H28O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 93G. |
| Amygdalin, 29883-15-6, Molecular structure: C20H27NO11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| Andrographolide, 5508-58-7, Molecular structure: C20H30O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 65G. |
| androsin, 531-28-2, Molecular structure: C15H20O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 98G. |
| Androstenedione, 63-05-8, Molecular structure: C19H26O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 70G. |
| anemarsaponin B, 136656-07-0, Molecular structure: C45H76O19, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 10G. |
| Anemarsaponin B, 139051-27-7, Molecular structure: C45H74O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 10G. |
| Anemarsaponin B3142759-74-8, Molecular structure: C45H74O18, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 29G. |
| Anemarsaponin E136565-73-6, Molecular structure: C47H80O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Anemonin, 508-44-1, Molecular structure: C10H8O4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 55G. |
| Anemosapogenin, 85999-40-2, Molecular structure: C30H48O4, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 14G. |
| Anemoside A3 Pulchinenoside A3, 129724-84-1, Molecular structure: C41H66O12, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 76G. |
| Anemoside B4;Pulchinenoside B4, 129741-57-7, Molecular structure: C59H96O26, HPLC≥93%, NMR, LCMS, COA is ok, stock more than 41G. |
| Anethole trithione532-11-6, Molecular structure: C10H8OS3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 46G. |
| Angeloylgomisin H66056-22-2, Molecular structure: C28H36O8, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 10G. |
| Angeloylgomisin O83864-69-1, Molecular structure: C28H34O8, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 56G. |
| Angoroside C, 115909-22-3, Molecular structure: C36H48O19, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 88G. |
| Anhydroicaritin, 38226-86-7, Molecular structure: C21H20O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| Anhydroicaritin118525-40-9, Molecular structure: C21H20O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| Anisic aldehyde123-11-5, Molecular structure: C8H8O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| Anwuligan, 107534-93-0, Molecular structure: C20H24O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| Apigenin 6-C-α-L-arabinopyranosyl-8-C-β-D-xylopyranoside677021-30-6, Molecular structure: C25H26O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Apigenin 7-O-(2G-rhamnosyl)gentiobioside, 174284-20-9, Molecular structure: C33H40O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| Apigenin, 520-36-5, Molecular structure: C15H10O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 47G. |
| Apigenin-7-apioglucoside, 26544-34-3, Molecular structure: C26H28O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 44G. |
| Apigenin-7-O-glucoside, 578-74-5, Molecular structure: C21H20O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 50G. |
| Apigenin-7-O-glucuronide29741-09-1, Molecular structure: C21H18O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| Apigenin-7-O-sophroside52073-83-3, Molecular structure: C27H30O15, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 61G. |
| Apiopaeonoside100291-86-9, Molecular structure: C20H28O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Apiosylskimmin, 103529-94-8, Molecular structure: C20H24O12, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 53G. |
| Apo-12’-lycopenal1071-52-9, Molecular structure: C25H34O, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 74G. |
| Arabinocytosine147-94-4, Molecular structure: C9H13N3O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 63G. |
| Arabinose147-81-9, Molecular structure: C5H10O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| araloside A, 7518-22-1, Molecular structure: C47H74O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 86G. |
| Araloside V；Congmunoside V, 340963-86-2, Molecular structure: C54H88O23, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 49G. |
| Araloside VII；Congmunoside VII, 340982-22-1, Molecular structure: C54H88O24, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 30G. |
Araloside X；Congmunoside X
osyl(1→3)-β-D-glucopyranosyl(1→3)] β-D-glucopyranosy
l}hederagenin 28-O-β-D-glucopyranosyl ester, 344911-90-6, Molecular structure: C60H98O28, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 29G. |
| Arbutin, 497-76-7, Molecular structure: C12H16O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 10G. |
| Arctigenin 4'-O-β-gentiobioside41682-24-0, Molecular structure: C33H44O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| Arctigenin, 7770-78-7, Molecular structure: C21H24O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| Arctiin, 20362-31-6, Molecular structure: C27H34O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Ardisiacrispin A, 23643-61-0, Molecular structure: C52H84O22, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 84G. |
| Arecoline hydrobromide, 300-08-3, Molecular structure: C8H14BrNO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 39G. |
| Arenobufagin 3-hemisuberate30219-16-0, Molecular structure: C32H44O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 14G. |
| Arenobufagin, 464-74-4, Molecular structure: C24H32O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| Aristolochic acid B, 475-80-9, Molecular structure: C16H9NO6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 55G. |
| aristolochic acid c4849-90-5, Molecular structure: C16H9NO7, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 21G. |
| Aristolochic acid D17413-38-6, Molecular structure: C17H11NO8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 46G. |
| Aristolohic Acid A, 313-67-7, Molecular structure: C17H11NO7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| aristololactam, 13395-02-3, Molecular structure: C17H11NO4, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 10G. |
| Aristolone25274-27-5, Molecular structure: C15H22O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| Armepavine524-20-9, Molecular structure: C19H23NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 85G. |
| Arnicolide D；Plenolin methacrylate34532-68-8, Molecular structure: C19H24O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| Arnidiol6750-30-7, Molecular structure: C30H50O2, HPLC≥90%, NMR, LCMS, COA is ok, stock more than 100G. |
| Aromadendrin480-20-6, Molecular structure: C15H12O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Arteannuin B50906-56-4, Molecular structure: C15H22O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 42G. |
| Arteanoflavone68710-17-8, Molecular structure: C19H18O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 28G. |
| Artemether71963-77-4, Molecular structure: C16H26O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Artemisetin479-90-3, Molecular structure: C20H20O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 52G. |
| Artemisinic acid80286-58-4, Molecular structure: C15H22O2, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 50G. |
| artemisinin, 63968-64-9, Molecular structure: C15H22O5, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 90G. |
| Artesunate, 88495-63-0, Molecular structure: C19H28O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| Asarone, 2883-98-9, Molecular structure: C12H16O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 50G. |
| Asarylaldehyde, 14374-62-0, Molecular structure: C10H12O4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 45G. |
| Ascomycin11011-38-4, Molecular structure: C43H69NO12, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 44G. |
| Asiatic acid, 464-92-6, Molecular structure: C30H48O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 63G. |
| Asiaticoside B125265-68-1, Molecular structure: C48H78O20, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| Asiaticoside, 16830-15-2, Molecular structure: C48H78O19, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 44G. |
| Asperuloside14259-45-1, Molecular structure: C18H22O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 55G. |
| Asperulosidic acid25368-11-0, Molecular structure: C18H24O12, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 53G. |
| Astaxanthin472-61-7, Molecular structure: C40H52O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 53G. |
| Astilbin, 29838-67-3, Molecular structure: C21H22O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| ASTRAGALIN；Kaempferol 3-glucoside, 480-10-4, Molecular structure: C21H20O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| Astragaloside -Ⅱ, 84676-89-1, Molecular structure: C43H70O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 56G. |
| Astragaloside -Ⅲ, 84687-42-3, Molecular structure: C41H68O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 74G. |
| Astragaloside IV, 84687-43-4, Molecular structure: C41H68O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 22G. |
| Astragaloside VI84687-45-6, Molecular structure: C47H78O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 50G. |
| AstragalosideⅠ, 84680-75-1, Molecular structure: C43H68O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| Atractylenolide I, 73069-13-3, Molecular structure: C15H18O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| Atractylenolide II, 73069-14-4, Molecular structure: C15H20O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| Atractylenolide III, 73030-71-4, Molecular structure: C15H20O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 47G. |
| Atractylodin, 55290-63-6, Molecular structure: C13H10O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 46G. |
| Atractylon, 6989-21-5, Molecular structure: C15H20O, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 100G. |
| ATRACTYLOSIDE A, 126054-77-1, Molecular structure: C21H36O10, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 39G. |
| Atractyloside potassium salt102130-43-8, Molecular structure: C30H44K2O16S2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| Aucubin, 479-98-1, Molecular structure: C15H22O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| Aurantiamide acetate56121-42-7, Molecular structure: C27H28N2O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| AURANTIO-OBTUSIN, 67979-25-3, Molecular structure: C17H14O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 55G. |
| Aurantio-obtusin-6-O-β-D-glucoside/, Molecular structure: C23H24O12, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 81G. |
| Auraptene495-02-3, Molecular structure: C19H22O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| Avicularin 或Quercetin 3-alpha-L-arabinofuranoside, 572-30-5, Molecular structure: C20H18O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| Baccatin III, 27548-93-2, Molecular structure: C31H38O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Bacopasaponin C178064-13-6, Molecular structure: C46H74O17, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 63G. |
| Bacopaside I382148-47-2, Molecular structure: C46H74O20S, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 28G. |
| Bacopaside II382146-66-9, Molecular structure: C47H76O18, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 70G. |
| Baicalein, 491-67-8, Molecular structure: C15H10O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 41G. |
| Baicalin, 21967-41-9, Molecular structure: C21H18O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| Baicalin-7-diglucoside, 114482-86-9, Molecular structure: C27H30O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| Baicalin-7-glucoside, 31567-75-6, Molecular structure: C21H20O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Baimaside18609-17-1, Molecular structure: C27H30O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| Bakkenolide B; Fukinolide18455-98-6, Molecular structure: C22H30O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 86G. |
| Bakkenolide, 19906-72-0, Molecular structure: C15H22O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Bakuchiol, 10309-37-2, Molecular structure: C18H24O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 14G. |
| Baohuoside I, 113558-15-9, Molecular structure: C27H30O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 25G. |
| Baohuoside II55395-07-8, Molecular structure: C26H28O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| Baohuoside V118544-18-6, Molecular structure: C38H48O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| Baohuoside VII119730-89-1, Molecular structure: C33H40O15, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 12G. |
| Barbaloin A, 1415-73-2, Molecular structure: C21H22O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 43G. |
| Bavachalcone, 28448-85-3, Molecular structure: C20H20O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Bavachin, 19879-32-4, Molecular structure: C20H20O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| Bavachinin, 19879-30-2, Molecular structure: C21H22O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Bayogenin 3-O-β-D-glucopyranoside104513-86-2, Molecular structure: C36H58O10, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 83G. |
| Bayogenin, 6989-24-8, Molecular structure: C30H48O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 78G. |
| B-Boswellic acid;β-boswellic acid631-69-6, Molecular structure: C30H48O3, HPLC≥92%, NMR, LCMS, COA is ok, stock more than 76G. |
| Bellidifolin2798-25-6, Molecular structure: C14H10O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 78G. |
| Benzoic acid, 65-85-0, Molecular structure: C7H6O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| Benzoin ethyl ether, 574-09-4, Molecular structure: C16H16O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Benzoin, 119-53-9, Molecular structure: C14H12O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 30G. |
Benzoylaconitine
Benzoylaconitine
文名
Benzoylaconitine, 466-24-0, Molecular structure: C32H45NO10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| Benzoylgomisin O130783-32-3, Molecular structure: C30H32O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| Benzoylhypacoitine, 63238-66-4, Molecular structure: C31H43NO9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 74G. |
| Benzoylmesaconine, 63238-67-5, Molecular structure: C31H43NO10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| Benzoyloxypeoniflorin72896-40-3, Molecular structure: C30H32O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| benzoylpaeoniflorin, 38642-49-8, Molecular structure: C30H32O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| Benzyl alcohol100-51-6, Molecular structure: C7H8O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 71G. |
| Benzyl Cinnamate103-41-3, Molecular structure: C16H14O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 52G. |
| Berbamine Hydrochloride, 6078-17-7, Molecular structure: C37H40N2O6*2HCl, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 20G. |
| Berbamine478-61-5, Molecular structure: C37H40N2O6, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 72G. |
| Berberine Hydrochloride, 633-65-8, Molecular structure: C20H18ClNO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| Berberine Sulfate633-66-9, Molecular structure: C20H19NO8S, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| Berberine2086-83-1, Molecular structure: C20H18NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 78G. |
| Berberrubine, 15401-69-1, Molecular structure: C19H16NO4+, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 47G. |
| Bergamottin;Bergaptin; Bergaptine; 5-Geranoxypsoralen7380-40-7, Molecular structure: C21H22O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Bergapten, 484-20-8, Molecular structure: C12H8O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Bergenin, 477-90-7, Molecular structure: C14H16O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 85G. |
| Bernardioside A121368-52-3, Molecular structure: C36H58O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 42G. |
| beta-boswellic acid,11-keto17019-92-0, Molecular structure: C30H46O4, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 93G. |
| Beta-Carotene, 7235-40-7, Molecular structure: C40H56, HPLC≥93%, NMR, LCMS, COA is ok, stock more than 57G. |
| Betaine hydrochloride590-46-5, Molecular structure: C5H12ClNO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| Beta-mangostin, 20931-37-7, Molecular structure: C25H28O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 95G. |
| Betulin, 473-98-3, Molecular structure: C30H50O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 22G. |
| Betulinaldehyde, 13159-28-9, Molecular structure: C30H48O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 93G. |
| Betulinic acid, 472-15-1, Molecular structure: C30H48O3, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 26G. |
| Bilirubin, 635-65-4, Molecular structure: C33H36N4O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 91G. |
| Bilobalide, 33570-04-6, Molecular structure: C15H18O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Bilobetin521-32-4, Molecular structure: C31H20O10, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 86G. |
| Bilobetin521-32-4, Molecular structure: C31H20O10, HPLC≥97% , NMR, LCMS, COA is ok, stock more than 56G. |
| Bilobetin521-32-4, Molecular structure: C31H20O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| Biochanin A, 491-80-5, Molecular structure: C16H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 14G. |
| BisabolangeloneN/A, Molecular structure: C15H20O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Bisdemethoxycurcumin, 33171-05-0, Molecular structure: C19H16O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 36G. |
| Blinin, 125675-09-4, Molecular structure: C22H32O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| Boldine476-70-0, Molecular structure: C19H21NO4, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 40G. |
| Borneol 7-O-[β-D-apiofuranosyl-(1→6)]-β-D-glucopyranoside88700-35-0, Molecular structure: C21H36O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Borneol507-70-0, Molecular structure: C10H18O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 93G. |
| Bornyl acetate5655-61-8, Molecular structure: C12H20O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 89G. |
| Brandioside133393-81-4, Molecular structure: C37H48O20, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| Brassinolide72962-43-7, Molecular structure: C28H48O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| Brazilin, 474-07-7, Molecular structure: C16H14O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 47G. |
| Bredinin50924-49-7, Molecular structure: C9H13N3O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 22G. |
| Brefeldin A, 20350-15-6, Molecular structure: C16H24O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| Brevifolincarboxylic acid18490-95-4, Molecular structure: C13H8O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| Brevilin A16503-32-5, Molecular structure: C20H26O5, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 28G. |
| Broussonetine A173220-07-0, Molecular structure: C24H45NO10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| Bruceine A, 25514-31-2, Molecular structure: C26H34O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| Bruceine B, 25514-29-8, Molecular structure: C23H28O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| Bruceine D21499-66-1, Molecular structure: C20H26O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| Bruceine E, 21586-90-3, Molecular structure: C20H28O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 95G. |
| Brucine, 357-57-3, Molecular structure: C23H26N2O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 86G. |
| BRUSATOL, 14907-98-3, Molecular structure: C26H32O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| Buddlejasaponin IVb152580-79-5, Molecular structure: C48H78O18, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 74G. |
| Buddleoside, 480-36-4, Molecular structure: C28H32O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| Bufalin, 465-21-4, Molecular structure: C24H34O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| Bufotaline, 471-95-4, Molecular structure: C26H36O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 16G. |
| Bulbocapnine, 298-45-3, Molecular structure: C19H19NO4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 78G. |
| Bullatine A, 1354-84-3, Molecular structure: C22H33NO2, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 86G. |
| Bullatine B；Neoline, 466-26-2, Molecular structure: C24H39NO6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| bulleyaconitine A, 107668-79-1, Molecular structure: C35H49NO9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| Butein487-52-5, Molecular structure: C15H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 92G. |
| Buxtamine, 4236-73-1, Molecular structure: C24H37NO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 56G. |
| Byakangelicin, 19573-01-4, Molecular structure: C17H18O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| Byakangelicol, 26091-79-2, Molecular structure: C17H16O6 , HPLC≥97%, NMR, LCMS, COA is ok, stock more than 52G. |
| Caffeic acid phenethyl ester104594-70-9, Molecular structure: C17H16O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Caffeic acid, 331-39-5, Molecular structure: C9H8O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| Caftaric acid, 67879-58-7, Molecular structure: C13H12O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| calceolarioside B, 105471-98-5, Molecular structure: C23H26O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Calcifediol19356-17-3, Molecular structure: C27H44O2, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 76G. |
| Calcitriol32222-06-3, Molecular structure: C27H44O3, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 80G. |
| Calycanthine595-05-1, Molecular structure: C22H26N4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 27G. |
| Calycosin, 20575-57-9, Molecular structure: C16H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| calycosin-7-O-β-D-glucoside, 20633-67-4, Molecular structure: C22H22O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| Camellianin A109232-77-1, Molecular structure: C29H32O15, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 70G. |
| Camelliaside A135095-52-2, Molecular structure: C33H40O20, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 74G. |
| Camelliaside B131573-90-5, Molecular structure: C32H38O19, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 46G. |
| Camphor76-22-2, Molecular structure: C10H16O, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 19G. |
| Camptothecine, 7689-03-4, Molecular structure: C20H16N2O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| Cannabiscitrin520-14-9, Molecular structure: C21H20O13, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 41G. |
| Cantharidin, 56-25-7, Molecular structure: C10H12O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| Capillarisin, 56365-38-9, Molecular structure: C16H12O7, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 46G. |
| Capsaicin, 404-86-4, Molecular structure: C18H27NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 95G. |
| Carabrone, 1748-81-8, Molecular structure: C15H20O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| Carboxyatractyloside tripotassium salt77228-71-8, Molecular structure: C31H43K3O18S2, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 26G. |
| Carboxyatractyloside33286-30-5, Molecular structure: C31H44O18S2.2K, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Cardamonin, 19309-14-9, Molecular structure: C16H14O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| Carnosic acid, 3650-09-7, Molecular structure: C20H28O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 85G. |
| Carnosol, 5957-80-2, Molecular structure: C20H26O4, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 71G. |
| Carvacrol499-75-2, Molecular structure: C10H14O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Casticin (Vitexicarpin), 479-91-4, Molecular structure: C19H18O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| Catalpol, 2415-24-9, Molecular structure: C15H22O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 47G. |
| Catechol;1,2-Benzenediol120-80-9, Molecular structure: C6H6O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| Catharanthine Sulfate70674-90-7, Molecular structure: C21H26N2O6S, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| Catharanthine Tartrate, 4168-17-6, Molecular structure: C21H24N2O2·C4H6O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 89G. |
| Catharanthine, 2468-21-5, Molecular structure: C21H24N2O2, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 51G. |
| Caudatin38395-02-7, Molecular structure: C28H42O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 36G. |
| Cauloside F；Cauloside G60451-47-0, Molecular structure: C60H98O27, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 94G. |
| cedrol,cedar camphor,cypress camphor, 77-53-2, Molecular structure: C15H26O, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 45G. |
| Cefoperazone Impurity B711590-76-4, Molecular structure: /, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 94G. |
| Celastrol (Tripterin, Tripterine), 34157-83-0, Molecular structure: C29H38O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 28G. |
| Cephalomannine71610-00-9, Molecular structure: C45H53NO14, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 17G. |
| Cephalotaxine, 24316-19-6, Molecular structure: C18H21NO4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 22G. |
| Cepharanthine, 481-49-2, Molecular structure: C37H38N2O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| Chamigrenal19912-84-6, Molecular structure: C15H22O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| CHASMANINE, 5066-78-4, Molecular structure: C25H41NO6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| Chebulagic acid23094-71-5, Molecular structure: C41H30O27, HPLC≥93%, NMR, LCMS, COA is ok, stock more than 51G. |
| Chebulanin, 166833-80-3, Molecular structure: C27H24O19, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 43G. |
| Chebulinic acid18942-26-2, Molecular structure: C41H32O27, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 48G. |
| Cheilanthifoline483-44-3, Molecular structure: C19H19NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Chelerythrine , 34316-15-9, Molecular structure: C21H18NO4+, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Chelerythrine chloride3895-92-9, Molecular structure: C21H18ClNO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 89G. |
| Chelidonine, 476-32-4, Molecular structure: C20H19NO5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 51G. |
| Chenodesoxycholic acid474-25-9, Molecular structure: C24H40O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| Chicanin78919-28-5, Molecular structure: C20H22O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Chikusetsu saponin Ⅳa；Calenduloside F; Glucopyranosiduronic acid; Momordin IIb; Silphioside G; Hericiumsaponin S1, 51415-02-2, Molecular structure: C42H66O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| Chimonanthine5545-89-1, Molecular structure: C22H26N4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| Chitosamine hydrochloride, 66-84-2, Molecular structure: C6H13NO5•HCl, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 93G. |
| Chloramphenicol56-75-7, Molecular structure: C11H12Cl2N2O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 50G. |
| Chlorogenic Acid, 327-97-9, Molecular structure: C16H18O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| Chlorophyll A479-61-8, Molecular structure: C55H72MgN4O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 29G. |
| Cholesterol57-88-5, Molecular structure: C27H46O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 92G. |
| Cholic acid81-25-4, Molecular structure: C24H40O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 82G. |
| Chonglou saponin I, 50773-41-6, Molecular structure: C44H70O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 63G. |
| Chrysin 7-O-β-gentiobioside88640-89-5, Molecular structure: C27H30O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| Chrysin, 480-40-0, Molecular structure: C15H10O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 56G. |
| Chrysin-7-glucoronide35775-49-6, Molecular structure: C23H22O13, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 27G. |
| Chrysin-7-O-glucoronideN/A, Molecular structure: C21H18O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Chrysoeriol-7-O-β-D-glucopyranoside, 19993-32-9, Molecular structure: C22H22O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| Chryso-obtusin70588-06-6, Molecular structure: C19H18O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 27G. |
| Chrysophanol 8-O-glucoside13241-28-6, Molecular structure: C21H20O9, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 64G. |
| Chrysophanol, 481-74-3, Molecular structure: C15H10O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 89G. |
| Cichoric acid, 70831-56-0, Molecular structure: C22H18O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| Cimicidanol-3-O-α-L-arabinoside161207-05-2, Molecular structure: C35H52O9, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 20G. |
| Cimifugin 4'-O-β-D-glucopyranoside1632110-81-6, Molecular structure: C22H28O11, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 94G. |
| Cimifugin, 37921-38-3, Molecular structure: C16H18O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| Cimigenol-3- O-Α-L –Arabinopyranoside, 256925-92-5, Molecular structure: C35H56O9, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 49G. |
| Cimigenol3779-59-7, Molecular structure: C30H48O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| Cimigenol-3-O-Β-D-Xylpyranoside, 27994-11-2, Molecular structure: C35H56O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| Cimiracemoside D290821-39-5, Molecular structure: C37H58O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| Cinchonidine, 485-71-2, Molecular structure: C19H22N2O, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 65G. |
| Cinchonine, 118-10-5, Molecular structure: C19H22N2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 27G. |
| Cineole, 470-82-6, Molecular structure: C10H18O, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 12G. |
| Cinnamaldehyde104-55-2, Molecular structure: C9H8O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 28G. |
| Cinnamic acid, 621-82-9, Molecular structure: C9H8O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| Cinnamyl alcohol104-54-1, Molecular structure: C9H10O, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 81G. |
| Cinnamyl cinnamate122-69-0, Molecular structure: C18H16O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 92G. |
| Cinobufagin, 470-37-1, Molecular structure: C26H34O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Cinobufotalin1108-68-5, Molecular structure: C26H34O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 70G. |
| cis- Ligupurpuroside B350588-96-4, Molecular structure: C35H46O17, HPLC≥95% , NMR, LCMS, COA is ok, stock more than 50G. |
| Cistanoside A93236-42-1, Molecular structure: C36H48O20, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Cistanoside F97411-47-7, Molecular structure: C21H28O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Citric Acid77-92-9, Molecular structure: C6H8O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| Citricacidhydrate, 5949-29-1, Molecular structure: C6H8O7.H2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| Ciwujianoside B114902-16-8, Molecular structure: C58H92O25, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Cixi-ophiopogon A288143-27-1, Molecular structure: C44H70O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| Clemaphenol A362606-60-8, Molecular structure: C20H22O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| Clematichinenoside AR761425-93-8, Molecular structure: C82H134O43, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| Clematichinenoside C177912-24-2, Molecular structure: C70H114O34, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 53G. |
| Clematiunicinoside E916649-92-8, Molecular structure: C76H124O39, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| Clematomandshurica saponin B916649-91-7, Molecular structure: C92H142O46, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 19G. |
| Cleomiscosin A, 76948-72-6, Molecular structure: C20H18O8, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 67G. |
| Clinopodiside A, 916347-31-4, Molecular structure: C48H78O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Clitorin55804-74-5, Molecular structure: C33H40O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 43G. |
| Clovin81970-00-5, Molecular structure: C33H40O20, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 44G. |
| Co Enzyme Q10, 303-98-0, Molecular structure: C59H90O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| Cochinchinenin AN/A, Molecular structure: C17H18O4, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 94G. |
| Cochinchinenin C, 956103-79-0, Molecular structure: C33H34O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| Coclaurine, 2196-60-3, Molecular structure: C17H19NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| Coixol532-91-2, Molecular structure: C8H7NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| Colchicine, 64-86-8, Molecular structure: C22H25NO6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 41G. |
| Columbamine, 3621-36-1, Molecular structure: C20H20NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Columbianadin, 5058-13-9, Molecular structure: C19H20O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 71G. |
| Columbianetin acetate, 23180-65-6, Molecular structure: C16H16O5, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 56G. |
| Columbianetin3804-70-4, Molecular structure: C14H14O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 66G. |
| Columbin, 546-97-4, Molecular structure: C20H22O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| Combretastatin A4, 117048-59-6, Molecular structure: C18H20O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 97G. |
| Complanatoside A, 146501-37-3 116183-66-5, Molecular structure: C28H32O16, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 46G. |
| conicasterol76758-18-4, Molecular structure: C29H48O, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 16G. |
| coniferyl ferulate63644-62-2, Molecular structure: C20H20O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 74G. |
| coniferyl aldehydel458-36-6, Molecular structure: C10H10O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| Convallatoxin508-75-8, Molecular structure: C29H42O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 85G. |
| Coptisine Hcl, 6020-18-4, Molecular structure: C19H14ClNO4+, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| Coptisine Sulfate1198398-71-8, Molecular structure: C19H14NO4•HO4S, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| Coptisine, 3486-66-6, Molecular structure: C19H14NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| Cordycepin, 73-03-0, Molecular structure: C10H13N5O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| Corilagin, 23094-69-1, Molecular structure: C27H22O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 80G. |
| Cornuside, 131189-57-6, Molecular structure: C24H30O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 92G. |
| Corosolic acid, 4547-24-4, Molecular structure: C30H48O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 70G. |
| Corydaline hydrochloride518-69-5, Molecular structure: C22H28NO4Cl, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 89G. |
| Corydaline, 518-69-4, Molecular structure: C22H27NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 46G. |
| Corydalmine, 30413-84-4, Molecular structure: C20H23NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 30G. |
| Corylifol A, 775351-88-7, Molecular structure: C25H26O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 64G. |
| Corylin, 53947-92-5, Molecular structure: C20H16O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| Corynoline acetate, 18797-80-3, Molecular structure: C23H23NO6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 26G. |
| Corynoline, 18797-79-0, Molecular structure: C21H21NO5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| Corynoxeine, 630-94-4, Molecular structure: C22H26N2O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 55G. |
| Corynoxine B17391-18-3 , Molecular structure: C22H28N2O4, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 17G. |
| Corynoxine, 6877-32-3, Molecular structure: C22H28N2O4, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 32G. |
| Costunolide, 553-21-9, Molecular structure: C15H20O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| Cotoin479-21-0, Molecular structure: C14H12O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| Coumarin 638215-36-0, Molecular structure: C20H18N2O2S, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| coumarin, 91-64-5, Molecular structure: C9H6O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| Coumestrol, 479-13-0, Molecular structure: C15H8O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 74G. |
| Cowaxanthone B212842-64-3, Molecular structure: C25H28O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 27G. |
| Crassicauline A79592-91-9 , Molecular structure: C35H49NO10, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 68G. |
| Cratoxylone149155-01-1, Molecular structure: C24H28O7, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 29G. |
| Crebanine25127-29-1, Molecular structure: C20H21NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| Crocin II, 55750-84-0, Molecular structure: C38H54O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 64G. |
| Crocin-I, 42553-65-1, Molecular structure: C44H64O24, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| Crotonoside, 1818-71-9, Molecular structure: C10H13N5O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| Cryptotanshinone, 35825-57-1, Molecular structure: C19H20O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| Cucurbitacin A, 6040-19-3, Molecular structure: C32H46O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| Cucurbitacin B 2-O-beta-D-glucoside65247-27-0, Molecular structure: C38H56O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| Cucurbitacin B, 6199-67-3, Molecular structure: C32H46O8, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 91G. |
| Cucurbitacin D3877-86-9, Molecular structure: C32H44O7, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 90G. |
| Cucurbitacin E, 18444-66-1, Molecular structure: C32H44O8, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 55G. |
| Cucurbitacin IIb50298-90-3, Molecular structure: C30H48O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 47G. |
| Cucurbitacin S60137-06-6, Molecular structure: C30H42O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 85G. |
| curculigoside, 85643-19-2, Molecular structure: C22H26O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Curcumenol, 19431-84-6, Molecular structure: C15H22O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| Curcumin, 458-37-7, Molecular structure: C21H20O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 36G. |
| Curcumol, 4871-97-0, Molecular structure: C15H24O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| Curdione, 13657-68-6, Molecular structure: C15H24O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 71G. |
| Curzerene, 17910-09-7, Molecular structure: C15H20O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 24G. |
| Cussosaponin C366814-42-8, Molecular structure: C59H96O25, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| cyanidin 3-O-β-glucopyranoside chloride, 7084-24-4, Molecular structure: C21H21CLO11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 47G. |
| Cyanidin Chloride, 528-58-5, Molecular structure: C15H11ClO6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| Cyanidin-3,5-O-diglucoside chloride2611-67-8, Molecular structure: C27H31O16Cl, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 65G. |
| Cyasterone, 17086-76-9, Molecular structure: C29H44O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Cycloartenol469-38-5, Molecular structure: C30H50O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 39G. |
| cycloastragenol, 84605-18-5, Molecular structure: C30H50O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Cyclocephaloside II215776-78-6, Molecular structure: C43H70O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 26G. |
| Cycloolivil3064-05-9, Molecular structure: C20H24O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| Cyclosporin A, 59865-13-3，79217-60-0, Molecular structure: C62H111N11O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| Cyclosporin B63775-95-1, Molecular structure: C61H109N11O12, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 33G. |
| Cyclosporin C, 59787-61-0, Molecular structure: C62H111N11O13, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 84G. |
| Cyclosporin D, 63775-96-2, Molecular structure: C63H113N11O12, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 95G. |
| Cyclosporin E136565-73-6, Molecular structure: C61H109N11O12, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 90G. |
| Cyclosporin H, 83602-39-5, Molecular structure: C62H111N11O12, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 93G. |
| Cyclosporin L108027-39-0, Molecular structure: C61H109N11O12, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 84G. |
| CYCLOVIROBUXINUM D, 860-79-7, Molecular structure: C26H46N2O, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 56G. |
| Cynarin(1,3-Dicaffeoylquinic acid), 19870-46-3, Molecular structure: C25H24O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 25G. |
| Cynaroside, 5373-11-5, Molecular structure: C21H20O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 46G. |
| cyperotundone3466-15-7, Molecular structure: C15H22O, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 61G. |
| Cytisine, 485-35-8, Molecular structure: C11H14N2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| D-(+)-Fucose3615-37-0, Molecular structure: C6H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 56G. |
| D-(+)-Glucose50-99-7, Molecular structure: C6H12O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| D-(+)-Lactose Monohydrate64044-51-5, Molecular structure: C12H22O11H2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| D(+)-Raffinose pentahydrate17629-30-0, Molecular structure: C18H42O21, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 42G. |
| D(+)-Xylose58-86-6, Molecular structure: C5H10O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| Daidzein, 486-66-8, Molecular structure: C15H10O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| Daidzin, 552-66-9, Molecular structure: C21H20O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 24G. |
| Danmelittoside20633-72-1, Molecular structure: C15H22O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 66G. |
| Danshensu22681-72-7, Molecular structure: C9H10O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| Daphnetin, 486-35-1, Molecular structure: C9H6O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Daphylloside14260-99-2, Molecular structure: C19H26O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| Daucosterol, 474-58-8, Molecular structure: C35H60O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 64G. |
| dauricine, 524-17-4, Molecular structure: C38H44N2O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 73G. |
| Dauricinoline30984-80-6, Molecular structure: C37H42N2O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 74G. |
| Daurinoline2831-75-6, Molecular structure: C37H42N2O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 28G. |
| Daurisoline70553-76-3, Molecular structure: C37H42N2O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 74G. |
| d-Bicuculline, 485-49-4, Molecular structure: C20H17NO6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| D-DELTA-TOCOPHEROL119-13-1, Molecular structure: C27H46O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 26G. |
| Deacetyl ganoderic acid F100665-44-9, Molecular structure: C30H40O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| Deacetyl ophiopojaponin A313054-32-9, Molecular structure: C44H70O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| Deacetyltaxol;10-Desacetyltaxol; 7-Epi-10-deacetyl paclitaxel;78432-77-6, Molecular structure: C45H49NO13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 44G. |
| Deapioplatycodin D, 78763-58-3, Molecular structure: C52H84O24, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| Deapi-platycodin D367884-05-3, Molecular structure: C58H94O29, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| DECURSIN, 5928-25-6, Molecular structure: C19H20O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| Decursinol angelate；Acutilobin；Decursinol mebutate130848-06-5, Molecular structure: C19H20O5, HPLC≥97% , NMR, LCMS, COA is ok, stock more than 35G. |
| Decylic acid vanillylamide31078-36-1, Molecular structure: C18H29NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| deguelin522-17-8, Molecular structure: C23H22O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 57G. |
| Dehydro-23-O-Acetylalisol BN/A, Molecular structure: C32H52O5, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 92G. |
| Dehydroandrographolide Succinat, 786593-06-4, Molecular structure: C28H26O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| Dehydroandrographolide, 134418-28-3, Molecular structure: C20H28O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| Dehydrocorydaline, 30045-16-0, Molecular structure: C22H24NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| Dehydrocostus lactone, 477-43-0, Molecular structure: C15H18O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 52G. |
| Dehydrodicentrine, 19843-03-9, Molecular structure: C20H19NO4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 58G. |
| Dehydrodiisoeugenol, 2680-81-1, Molecular structure: C20H22O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 30G. |
| Dehydroeburicoic acid6879-05-6, Molecular structure: C31H48O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 55G. |
| Dehydroeffusol137319-34-7, Molecular structure: C17H14O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 89G. |
| Dehydroevodiamine67909-49-3, Molecular structure: C19H15N3O, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 58G. |
| Dehydrolucidenic acid A, 20(21)-852936-69-7, Molecular structure: C27H36O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 22G. |
| Dehydropachymic acid77012-31-8, Molecular structure: C33H50O5, HPLC≥90%, NMR, LCMS, COA is ok, stock more than 55G. |
| Dehydrotrametenolic acid29220-16-4, Molecular structure: C30H46O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| dehydrotumulosic acid6754-16-1, Molecular structure: C31H48O4, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 40G. |
| DelavinoneN/A, Molecular structure: C27H43NO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| Delphinidin chloride528-53-0, Molecular structure: C15H11ClO7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| delsoline, 509-18-2, Molecular structure: C25H41NO7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| deltaline, 6836-11-9, Molecular structure: C27H41NO8, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 81G. |
| Deltonin55659-75-1, Molecular structure: C45H72O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Demethoxycurcumin, 22608-11-3, Molecular structure: C20H18O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Demethoxydeacetoxy-pseudolaric acid B500736-17-4, Molecular structure: C24H30O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 66G. |
| Demethyleneberberine25459-91-0, Molecular structure: C19H18NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| Demethyltexasin17817-31-1, Molecular structure: C15H10O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 44G. |
| Demethylwedelolactone6468-55-9, Molecular structure: C15H8O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 44G. |
| Demethylzeylasteral, 107316-88-1, Molecular structure: C29H36O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 72G. |
| dencichine5302-45-4 7554-90-7 , Molecular structure: C5H8N2O5, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 55G. |
| Dendrobine, 2115-91-5, Molecular structure: C16H25NO2, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 43G. |
| Dendrophenol108853-14-1, Molecular structure: C17H20O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| Denudatine, 26166-37-0, Molecular structure: C22H33NO2, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 24G. |
| Deoxyaconitine, 3175-95-9, Molecular structure: C33H45NO10, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 79G. |
| Deoxyandrographolide, 4176-97-0, Molecular structure: C20H30O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| Deoxyarbutin53936-56-4, Molecular structure: C11H14O3, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 89G. |
| Deoxycholic acid83-44-3, Molecular structure: C24H40O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 64G. |
| Deoxyelephantopin, 29307-03-7, Molecular structure: C19H20O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 51G. |
| Deoxypodophyllotoxin, 19186-35-7, Molecular structure: C22H22O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| Deoxyrhapontin30197-14-9, Molecular structure: C21H24O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| deoxyshikonin, 43043-74-9, Molecular structure: C16H16O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 70G. |
| Dephnoretin, 2034-69-7, Molecular structure: C19H12O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| Depressine176182-06-2 , Molecular structure: C30H40O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 78G. |
| Desacetyl asperulosidic acid, 14259-55-3, Molecular structure: C16H22O11, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 29G. |
| Desacetylcinobufagin4026-95-3, Molecular structure: C24H32O5, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 23G. |
| Deslanoside17598-65-1, Molecular structure: C47H74O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| desmethoxyyangonin, 15345-89-8, Molecular structure: C14H12O3, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 79G. |
| D-Fructose57-48-7, Molecular structure: C6H12O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 15G. |
| D-Galactose59-23-4, Molecular structure: C6H12O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| D-glucosamine sulfate 2NaCL38899-05-7, Molecular structure: C6H12NNaO8S, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 30G. |
| Diacerein13739-02-1, Molecular structure: C19H12O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 80G. |
| Dichotomitin88509-91-5, Molecular structure: C18H14O8, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 77G. |
| Dictamnine, 484-29-7, Molecular structure: C12H9NO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 71G. |
| Didymin, 14259-47-3, Molecular structure: C28H34O14, HPLC≥93%, NMR, LCMS, COA is ok, stock more than 46G. |
| Diffractic Acid, 436-32-8, Molecular structure: C20H22O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 56G. |
| Digitonin11024-24-1, Molecular structure: C56H92O29, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 25G. |
| Digitoxin71-63-6, Molecular structure: C41H64O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| Digoxin20830-75-5, Molecular structure: C41H64O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| Dihidromethysticin, 19902-91-1, Molecular structure: C15H16O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 50G. |
| Dihydroartemisinin, 71939-50-9, Molecular structure: C15H24O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Dihydroberberine, 483-15-8, Molecular structure: C20H19NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| Dihydrocapsaicin, 19408-84-5, Molecular structure: C18H29NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 92G. |
| DihydrocatalpolN/A, Molecular structure: C15H24O10, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 70G. |
| Dihydrocucurbitacin B13201-14-4, Molecular structure: C32H48O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 93G. |
| Dihydrocurcumin76474-56-1, Molecular structure: C21H22O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Dihydrocyclosporin A, 59865-15-5, Molecular structure: C62H113N11O12, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 77G. |
| Dihydrocyclosporin C, 63556-15-0, Molecular structure: C62H113N11O13, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 14G. |
| Dihydrocyclosporin H, 83602-88-4, Molecular structure: C62H113N11O12, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 58G. |
| Dihydroevocarpine15266-35-0, Molecular structure: C23H35NO, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 45G. |
| Dihydroferulic acid1135-23-5, Molecular structure: C10H12O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 74G. |
| Dihydroguaiaretic acid66322-34-7, Molecular structure: C20H26O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 85G. |
| Dihydroisotanshinone I, 20958-18-3, Molecular structure: C18H14O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Dihydrokavain, 587-63-3, Molecular structure: C14H16O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| Dihydrolycorine, 6271-21-2, Molecular structure: C16H19NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 80G. |
| Dihydromyricetin, 27200-12-0, Molecular structure: C15H12O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| Dihydroresveratrol58436-28-5, Molecular structure: C14H14O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| Dihydro-tacrolimus104987-30-6, Molecular structure: C44H71NO12, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 40G. |
| Dihydrotanshinone I, 87205-99-0, Molecular structure: C18H14O3, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 92G. |
| Dimethoxy strychnine sulfate, 4845-99-2, Molecular structure: C46H54N4O12S, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| Dimethyl lithospermate B875313-64-7, Molecular structure: C38H34O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 22G. |
| Dimethylcurcumin, 52328-98-0, Molecular structure: C23H24O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| Dimethylfraxetin；6,7,8-Trimethoxycoumarin6035-49-0, Molecular structure: C12H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 28G. |
| diosbulbin-B, 20086-06-0, Molecular structure: C19H20O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Dioscin, 19057-60-4, Molecular structure: C45H72O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Diosgenin, 512-04-9, Molecular structure: C27H43O3, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 53G. |
| Diosgenyl-3-di-β-O-glucopyranoside, 68127-19-5, Molecular structure: C39H62O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Diosimin520-27-4, Molecular structure: C28H32O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Diosmetin, 520-34-3, Molecular structure: C16H12O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 62G. |
| Diosmetin-7-glucoside, 20126-59-4, Molecular structure: C22H22O11, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 66G. |
| Dipsacoside B, 33289-85-9, Molecular structure: C53H86O22, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| Dipsanoside A889678-62-0, Molecular structure: C66H90O37, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 68G. |
| Dipsanoside B889678-64-2, Molecular structure: C66H90O37, HPLC≥90%, NMR, LCMS, COA is ok, stock more than 98G. |
| Di-tert-Octyl disulfide29956-99-8, Molecular structure: C16H34S2, HPLC≥95% , NMR, LCMS, COA is ok, stock more than 79G. |
| DL-Isoborneol124-76-5, Molecular structure: C10H18O, HPLC≥90%, NMR, LCMS, COA is ok, stock more than 83G. |
| DL-Menthol89-78-1, Molecular structure: C10H20O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 10G. |
| DL-Tartaric acid133-37-9, Molecular structure: C4H6O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 55G. |
| DL-α-Tocopherol10191-41-0, Molecular structure: C29H50O2, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 58G. |
| D-Mannitol69-65-8, Molecular structure: C6H14O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 36G. |
| D-Mannose3458-28-4, Molecular structure: C6H12O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| Docetaxel, 114977-28-5, Molecular structure: C43H53NO14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| Dodecanoic acid ingenol ester, 54706-70-6, Molecular structure: C32H50O7, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 31G. |
| D-Pinitol10284-63-6, Molecular structure: C7H14O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 16G. |
| Dracorhodin perochlorate, 125536-25-6, Molecular structure: C17H14O3ClO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| D-Ribose50-69-1, Molecular structure: C5H10O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| Dryocrassin ABBA 12777-70-7, Molecular structure: C43H48O16, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 38G. |
| D-tetrahydropalmatine, 3520-14-7, Molecular structure: C21H25NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 28G. |
| d-Tetrandrine, 518-34-3, Molecular structure: C38H42N2O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 52G. |
| D-Trehalose99-20-7, Molecular structure: C12H22O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 29G. |
| Ebeiedinone25650-68-4, Molecular structure: C27H43NO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 71G. |
| EC, 490-46-0, Molecular structure: C15H14O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| ECG, 1257-08-5, Molecular structure: C22H18O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 85G. |
| Echinacoside, 82854-37-3, Molecular structure: C35H46O20, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 26G. |
| Echinatin34221-41-5, Molecular structure: C16H14O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 10G. |
| Echinocystic acid, 510-30-5, Molecular structure: C30H48O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Ecliptasaponin A78285-90-2, Molecular structure: C36H58O9, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 60G. |
| Ecliptasaponin D, 206756-04-9, Molecular structure: C36H58O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 55G. |
| Effusol73166-28-6, Molecular structure: C17H16O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 22G. |
| EGC, 970-74-1, Molecular structure: C15H14O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| EGCG, 989-51-5, Molecular structure: C22H18O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 36G. |
| Elemicin487-11-6, Molecular structure: C12H16O3, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 78G. |
| Eleutheroside D, 79484-75-6, Molecular structure: C34H46O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Eleutheroside E, 39432-56-9, Molecular structure: C34H46O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| Ellagic acid, 476-66-4, Molecular structure: C14H6O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Emetine hydrochloride316-42-7, Molecular structure: C29H40N2O4·HCl, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| Emodin, 518-82-1, Molecular structure: C15H10O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 86G. |
| Emodin-1-O-β-D-glucopyranoside38840-23-2, Molecular structure: C21H20O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Emodin-8-glucoside, 23313-21-5, Molecular structure: C21H20O10, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 97G. |
| Endothal145-73-3, Molecular structure: C8H10O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| Engeletin, 572-31-6, Molecular structure: C21H22O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| Epiberberine Chloride1816598, Molecular structure: C20H18ClNO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Epiberberine, 6873-09-2, Molecular structure: C20H18NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 49G. |
| epifriedelanol, 16844-71-6, Molecular structure: C30H52O, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 23G. |
| Epigoitrin, 1072-93-1, Molecular structure: C5H7NOS, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| Epigomisin O73036-31-4, Molecular structure: C23H28O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 26G. |
| Epimagnolin A41689-51-4, Molecular structure: C23H28O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Epimedin A, 110623-72-8, Molecular structure: C39H50O20, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 68G. |
| Epimedin B, 110623-73-9, Molecular structure: C38H48O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| Epimedin C, 110642-44-9, Molecular structure: C39H50O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 93G. |
| Epimedoside A39012-04-9, Molecular structure: C32H38O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 86G. |
| Epoxylathyrol, 28649-60-7, Molecular structure: C20H30O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 15G. |
| Ergosterol, 57-87-4, Molecular structure: C28H44O, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 33G. |
| Erianin95041-90-0, Molecular structure: C18H22O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 80G. |
| Erigoster B；Erigeroster B849777-61-3, Molecular structure: C26H24O13, HPLC≥92%, NMR, LCMS, COA is ok, stock more than 31G. |
| Eriocalyxin B84745-95-9, Molecular structure: C20H24O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 98G. |
| Eriocitrin, 13463-28-0, Molecular structure: C27H32O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| ERIODICTYOL, 552-58-9, Molecular structure: C15H12O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Erythrodiol545-48-2, Molecular structure: C30H50O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Erythromycin A, 114-07-8, Molecular structure: C37H67NO13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 14G. |
| Escin IA;Aescin IA, 123748-68-5, Molecular structure: C55H86O24, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 25G. |
| Escin IB；Aescin IB, 26339-90-2, Molecular structure: C55H86O24, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 98G. |
| Esculentoside A, 65497-07-6, Molecular structure: C42H66O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| Esculentoside B, 60820-94-2, Molecular structure: C36H56O11, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 44G. |
| Esculentoside H66656-92-6, Molecular structure: C48H76O21, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Esculentoside TN/A, Molecular structure: C42H64O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 30G. |
| Estragole140-67-0, Molecular structure: C10H12O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| Ethanolamine O-phosphate1071-23-4, Molecular structure: C2H8NO4P, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 23G. |
| Ethyl 4'-hydroxy-3'-methoxycinnamate4046-02-0, Molecular structure: C12H14O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| Ethyl gallate831-61-8, Molecular structure: C9H10O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Ethyl p-hydroxybenzoate, 120-47-8, Molecular structure: C9H10O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| Ethylp-methoxycinnamate24393-56-4, Molecular structure: C12H14O3, HPLC≥90%, NMR, LCMS, COA is ok, stock more than 59G. |
| Etoposide33419-42-0, Molecular structure: C29H32O13, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 71G. |
| Eugenol acetate93-28-7, Molecular structure: C12H14O3, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 48G. |
| Eugenol, 97-53-0, Molecular structure: C10H12O2, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 30G. |
| Euojaponine D128397-42-2, Molecular structure: C41H47NO17, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 95G. |
| Euonymine33458-82-1, Molecular structure: C38H47NO18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 29G. |
| Eupalinilide B757202-08-7, Molecular structure: C20H24O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 22G. |
| Eupalinilide C757202-11-2, Molecular structure: C20H24O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| Eupalinilide D757202-14-5, Molecular structure: C15H19ClO5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 95G. |
| Eupalinolide A877822-41-8, Molecular structure: C24H30O9, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 79G. |
| Eupalinolide B877822-40-7, Molecular structure: C24H30O9, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 13G. |
| Eupalinolide K108657-10-9, Molecular structure: C20H26O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| Eupatilin, 22368-21-4, Molecular structure: C18H16O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| Euphadienol514-47-6, Molecular structure: C30H50O, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 69G. |
| Euphorbia factor L176376-43-7, Molecular structure: C32H40O8, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 35G. |
| Euphorbia factor L3, 218916-52-0, Molecular structure: C31H38O7, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 65G. |
| Euphorbiasteroid28649-59-4, Molecular structure: C32H40O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 30G. |
| Eupteleasaponin I290809-29-9, Molecular structure: C52H82O21, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 56G. |
| Evocarpine, 15266-38-3, Molecular structure: C23H33NO, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| Evodiamine, 518-17-2, Molecular structure: C19H17N3O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 30G. |
| Evodine, 1180-71-8, Molecular structure: C26H30O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| Evodol22318-10-1, Molecular structure: C26H28O9, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 37G. |
| Fabiatrin18309-73-4, Molecular structure: C21H26O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| Falcarindiol225110-25-8, Molecular structure: C17H24O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| Falcarinol，Panaxynol, 21852-80-2, Molecular structure: C17H24O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| Fargesin, 31008-19-2, Molecular structure: C21H22O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 51G. |
| Farrerol, 24211-30-1, Molecular structure: C17H16O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| Feretoside27530-67-2, Molecular structure: C17H24O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| Feretoside27530-67-2, Molecular structure: C17H24O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 92G. |
| Ferulic Acid, 1135-24-6, Molecular structure: C10H10O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Fisetin, 528-48-3, Molecular structure: C15H10O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 35G. |
| Flavokavain A37951-13-6, Molecular structure: C18H18O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| Flavokavain B1775-97-9, Molecular structure: C17H16O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| Flavokavain C37308-75-1, Molecular structure: C17H16O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Flavokawain A3420-72-2, Molecular structure: C18H18O5 , HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| Fluoranthene206-44-0, Molecular structure: C16H10, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 51G. |
| Flurbiprofen5104-49-4, Molecular structure: C15H13FO2, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 62G. |
| Folic acid59-30-3, Molecular structure: C19H19N7O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 43G. |
| Fomononetin-7-O-glucoside/ononin, 486-62-4, Molecular structure: C22H22O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| Foresaconitine73870-35-6, Molecular structure: C35H49NO9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| Formononetin, 485-72-3, Molecular structure: C16H12O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| Forskolin; Coleonol; Colforsin; ForsLean; Forskolin, 66575-29-9, Molecular structure: C22H34O7, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 68G. |
| Forsythiaside A, 79916-77-1, Molecular structure: C29H36O15, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 16G. |
| Forsythin, 487-41-2, Molecular structure: C27H34O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 47G. |
| Forsythoside B, 81525-13-5, Molecular structure: C34H44O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| Forsythoside E93675-88-8, Molecular structure: C20H30O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| Forsythoside H1178974-85-0, Molecular structure: C29H36O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| Forsythoside I1177581-50-8, Molecular structure: C29H36O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| Frangulin A521-62-0, Molecular structure: C21H20O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| Fraxetin, 574-84-5, Molecular structure: C10H8O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| Fraxin, 524-30-1, Molecular structure: C16H18O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 49G. |
| Fraxinellone, 28808-62-0, Molecular structure: C14H16O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| fraxinol, 486-28-2, Molecular structure: C11H10O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| Fucoxanthin3351-86-8, Molecular structure: C42H58O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 86G. |
| Fumaric acid110-17-8, Molecular structure: C4H4O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| Furan-2-carboxylic acid88-14-2, Molecular structure: C5H4O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 89G. |
| Furanodienon, 24268-41-5, Molecular structure: C15H18O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 26G. |
| Fuscaxanthone C15404-76-9, Molecular structure: C26H30O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 74G. |
| Fuziline, 80665-72-1, Molecular structure: C24H39NO7, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 35G. |
| Galangin, 548-83-4, Molecular structure: C15H10O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| GALANGIN-3-METHYLETHER6665-74-3, Molecular structure: C16H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| Galantamine hydrobromide1953-04-4, Molecular structure: C17H22BrNO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| Gallic acid monohydrate5995-86-8, Molecular structure: C7H6O5.H2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 14G. |
| Gallic Acid, 149-91-7, Molecular structure: C7H6O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| Gallic aldehyde13677-79-7, Molecular structure: C7H6O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Gallocatechin, 3371-27-5, Molecular structure: C15H14O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| GAMABUFOTALIN, 465-11-2, Molecular structure: C24H34O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| Gambogic acid, 2752-65-0, Molecular structure: C38H44O8, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 61G. |
| Ganoderal A104700-98-3, Molecular structure: C30H44O2, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 88G. |
| Ganoderenic acid A100665-40-5, Molecular structure: C30H42O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 39G. |
| Ganoderenic acid B, 100665-41-6, Molecular structure: C30H42O7, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 73G. |
| Ganoderenic acid C100665-42-7, Molecular structure: C30H44O7, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 29G. |
| Ganoderenic acid D, 100665-43-8, Molecular structure: C30H40O7, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 17G. |
| Ganoderenic acid E110241-23-1, Molecular structure: C30H40O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 27G. |
| GANODERIC ACID A, 81907-62-2, Molecular structure: C30H44O7, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 81G. |
| GANODERIC ACID B, 81907-61-1, Molecular structure: C30H44O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| Ganoderic acid C2, 98296-48-1, Molecular structure: C30H46O7, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 55G. |
| Ganoderic acid C6, 105742-76-5 , Molecular structure: C30H42O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| Ganoderic acid D, 108340-60-9, Molecular structure: C30H42O7, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 62G. |
| Ganoderic acid D297653-94-6, Molecular structure: C30H42O8, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 74G. |
| Ganoderic acid F98665-14-6, Molecular structure: C32H42O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Ganoderic acid G, 98665-22-6, Molecular structure: C30H44O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Ganoderic acid I98665-20-4, Molecular structure: C30H44O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Ganoderic acid LM2508182-41-0, Molecular structure: C30H42O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 78G. |
| Ganoderlactone D1801934-15-5, Molecular structure: C27H38O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 10G. |
| Ganodermanondiol107900-76-5, Molecular structure: C30H48O3, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 80G. |
| Ganoderol B104700-96-1, Molecular structure: C30H48O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| Ganolactone B1028449-53-7, Molecular structure: C27H38O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| garcinone C, 76996-27-5, Molecular structure: C23H26O7, HPLC≥93%, NMR, LCMS, COA is ok, stock more than 67G. |
| garcinone D, 107390-08-9, Molecular structure: C24H28O7, HPLC≥93%, NMR, LCMS, COA is ok, stock more than 48G. |
| Gardenin B2798-20-1, Molecular structure: C19H18O7, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 73G. |
| Gardenoside24512-62-7, Molecular structure: C17H24O11, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 27G. |
| Gartanin, 33390-42-0, Molecular structure: C23H24O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 38G. |
| Gastrodigenin623-05-2, Molecular structure: C7H8O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| Gastrodin, 62499-27-8, Molecular structure: C13H18O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| Gaultherin, 490-67-5, Molecular structure: C19H26O12, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 31G. |
| Maxacalcitol, 103909-75-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| PHOSPHINE OXIDE, [2-[3,5-BIS [[(1,1-DIMETHYLETHYL) DIMETHYLSILY]OXY]-2-METHYLENECYCLOHEXYLIDENE]ETHYL]DIPHENYL-,[3S-(1Z,3A,5B0)], 81522-68-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| Calcifediol, 19356-17-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| dapagliflozin, 461432-26-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| Tributyl(p-chlorophenyl)tin, 17151-48-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 10G. |
| Tributyl(vinyl)tin, 7486-35-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 98G. |
| Tributyl[(1E)-2-(triMethylsilyl)ethenyl]stannane, 58207-97-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 66G. |
| Tributyl[2-(Methoxycarbonyl)ethyl]stannane, 19464-44-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Tributylbenzylstannane, 28493-54-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Tributyloctylstannane, 14775-14-5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| Tributylpentylstannane, 78693-51-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| TRIBUTYLPHENYLTIN, 960-16-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 95G. |
| TRIBUTYLSTANNYLACETYLENE, 994-89-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 44G. |
| Tributyltin, 688-73-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 80G. |
| Tributyltin azide, 17846-68-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| TRIBUTYLTIN BENZOATE, 4342-36-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| TRIBUTYLTIN FLUORIDE POLYMER, 27615-98-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 63G. |
| Tributyltin hydroxide, 80883-02-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 41G. |
| TricyclohexylMethyltin, 35569-07-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| TriMethyl[(phenylthio)(tributylstannyl)Methyl]silane, 79409-19-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| TRI-N-BUTYLCYANOTIN, 2179-92-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| TRI-N-BUTYLTIN BROMIDE, 1461-23-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| TRI-N-BUTYLTIN METHOXIDE, 1067-52-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 44G. |
| Tris(pentafluorophenyl)borane, 1109-15-5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
VitaMin D4, 511-28-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G.
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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