| Polyporenic acid C465-18-9, Molecular structure: C31H46O4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 59G. |
| Pomolic acid β-D-glucopyranosyl ester83725-24-0, Molecular structure: C36H58O9, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 33G. |
| Poncirin, 14941-08-3, Molecular structure: C28H34O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Ponicidin52617-37-5, Molecular structure: C20H26O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| poricoic acid A137551-38-3, Molecular structure: C31H46O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| Poricoic acid AM151200-92-9, Molecular structure: C32H48O5, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 40G. |
| poricoic acid B, 137551-39-4, Molecular structure: C30H44O5, HPLC≥91%, NMR, LCMS, COA is ok, stock more than 16G. |
| Praeruptorin A, 73069-25-7, Molecular structure: C21H22O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 86G. |
| Praeruptorin B, 81740-07-0, Molecular structure: C24H26O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| Praeruptorin C83382-71-2, Molecular structure: C24H28O7, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 33G. |
| Praeruptorin D, /, Molecular structure: C24H26O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| Praeruptorin E, 78478-28-1, Molecular structure: C24H28O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| Prangenidin642-05-7, Molecular structure: C16H14O4, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 41G. |
| Precyasterone27335-85-9, Molecular structure: C29H44O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| Pregnenolone, 145-13-1, Molecular structure: C21H32O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| Prim-O-glucosylcimifugin, 80681-45-4, Molecular structure: C22H28O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| Pristimerin, 1258-84-0, Molecular structure: C30H40O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| Procyanidin A1103883-03-0, Molecular structure: C30H24O12, HPLC≥93%, NMR, LCMS, COA is ok, stock more than 30G. |
| Procyanidin A241743-41-3, Molecular structure: C30H24O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 80G. |
| PROCYANIDIN B1, 20315-25-7, Molecular structure: C30H26O12, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 72G. |
| Procyanidin B2, 29106-49-8, Molecular structure: C30H26O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 30G. |
| Procyanidin B3, 23567-23-9, Molecular structure: C30H26O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 29G. |
| Procyanidin B4N/A, Molecular structure: C30H26O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 46G. |
| Procyanidin C137064-30-5, Molecular structure: C45H38O18, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 59G. |
| Procyanidin, 4852-22-6, Molecular structure: C30H26O13, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 70G. |
| propionylshikonin, /, Molecular structure: /, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 14G. |
| Propyl gallate121-79-9, Molecular structure: C10H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| Prosapogenin A, 19057-67-1, Molecular structure: C39H62O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 85G. |
| Prosapogenin CP672629-76-6, Molecular structure: C46H74O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| Protocatechuic acid, 99-50-3, Molecular structure: C7H6O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 24G. |
| protocatechuic aldehyde, 139-85-5, Molecular structure: C7H6O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 56G. |
| Protodioscin, 55056-80-9, Molecular structure: C51H84O22, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| Protoescigenin;Protoaescigenin; Protoescigenine, 20853-07-0, Molecular structure: C30H50O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 58G. |
| Protopine, 130-86-9, Molecular structure: C20H19NO5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| Protopseudohypericin, 54328-09-5, Molecular structure: C30H18O9, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 38G. |
| Protosappanin B, 102036-29-3, Molecular structure: C16H16O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| Protostemonine27495-40-5, Molecular structure: C23H31NO6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 41G. |
| ProtosteMotinine169534-85-4, Molecular structure: C23H29NO6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 26G. |
| Prunetin552-59-0, Molecular structure: C16H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 50G. |
| Przewalskinic acid A136112-75-9, Molecular structure: C18H14O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| Pseudoaspidin, 478-28-4, Molecular structure: C25H32O8, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 100G. |
| Pseudoginsenoside F11, 69884-00-0, Molecular structure: C42H72O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| Pseudoginsenoside RT198474-74-9, Molecular structure: C47H74O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 70G. |
| Pseudoginsenoside-RT5, 98474-78-3, Molecular structure: C36 H62 O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| Pseudohypericin, 55954-61-5, Molecular structure: C30H16O9, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 84G. |
| Pseudolaric Acid A, 82508-32-5, Molecular structure: C22H28O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 13G. |
| Pseudolaric acid A-O-β-D-glucopyranoside, 98891-44-2, Molecular structure: C28H38O11, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 25G. |
| pseudolaric acid B, 82508-31-4, Molecular structure: C23H28O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 43G. |
| Pseudolaric acid B-O-β-D-glucopyranoside, 98891-41-9, Molecular structure: C29H38O13, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 29G. |
| Pseudolaric Acid C, 82601-41-0, Molecular structure: C21H26O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| Pseudoprotodioscin, 102115-79-7, Molecular structure: C51H82O21, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 84G. |
| Psoralen, 66-97-7, Molecular structure: C11H6O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| Psoralidin, 18642-23-4, Molecular structure: C20H16O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Pterostilbene, 537-42-8, Molecular structure: C16H16O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| pteryxin, 13161-75-6, Molecular structure: C21H22O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| pueraria glycoside/3'-Hydroxy Puerarin, 117076-54-5, Molecular structure: C21H20O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| Puerarin 6"-O-xyloside114240-18-5, Molecular structure: C26H28O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 24G. |
| Puerarin, 3681-99-0, Molecular structure: C21H20O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 98G. |
| Pulchinenoside B135247-95-9, Molecular structure: C53H86O22, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| Pulsatilla saponin D；3-O-D-glucopyranosyl( 1→4)- [ L-rhamnopyranosyl(1→2)]-L-arabinopyranosyl 23-hydroxyl lup-20(29)-en-28-oic acid – 28-O-rhamnopyranosyl(1→4)glucopyranosyl(1→6)glucopyranoside848784-85-0, Molecular structure: C47H76O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| Pulsatilla saponin D68027-15-6, Molecular structure: C47H76O17, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 28G. |
| Pulsatilla saponin H ；3-O-D-glucopyranosyl( 1→4)- [ L-rhamnopyranosyl(1→2)]-L-arabinopyranosyl 23-hydroxyl lup-20(29)-en-28-oic acid – 28-O-rhamnopyranosyl(1→4)glucopyranosyl(1→6)glucopyranoside68027-14-5, Molecular structure: C65H106O31, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 24G. |
| pulsatilloside E；3-O-D-glucopyranosyl( 1→3)-L-rhamnopyranosyl(1→2)-L-arabinopyranosyl lupinic acid– 28-O-rhamnopyranosyl(1→4)glucopyranosyl(1→6)glucopyranoside366814-43-9, Molecular structure: C65H106O31, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| Punicalagin, 65995-63-3, Molecular structure: C48H28O30, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 55G. |
| Punicalin65995-64-4, Molecular structure: C34H22O22, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 95G. |
| Purpureaside C108648-07-3, Molecular structure: C35H46O20, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 52G. |
| PURPURIN, 81-54-9, Molecular structure: C14H8O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 28G. |
| Pyrogallol87-66-1, Molecular structure: C6H6O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Qingyangshengenin B106758-54-7, Molecular structure: C28H42O7, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 89G. |
| Qingyangshengenin, 84745-94-8, Molecular structure: C28H36O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| QS-21, 141256-04-4, Molecular structure: C92H148O46, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 97G. |
| Quercetin 3-gentiobioside7431-83-6, Molecular structure: C27H30O17, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 27G. |
| Quercetin 3-glucuronide22688-79-5, Molecular structure: C21H18O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| Quercetin, 117-39-5, Molecular structure: C15H10O7, HPLC ≥96%, NMR, LCMS, COA is ok, stock more than 65G. |
| Quercetin-3-O-[2-O-(6-O-p-hydroxyl-E-coumaroyl)-D-glucosyl]-(1-2)-L-rhamnosideN/A, Molecular structure: C36H36O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 42G. |
| Quercetin-3-O-b-D-glucose-7-O-b-D-gentiobiosiden, 60778-02-1, Molecular structure: C33H40O22, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 40G. |
| Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnosideN/A, Molecular structure: C27H30O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 36G. |
| Quercetin-3-o-rutinose949926-49-2, Molecular structure: C27H30O16, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 59G. |
| Quercetin-3-O-sambubioside, , Molecular structure: , HPLC≥97%, NMR, LCMS, COA is ok, stock more than 54G. |
| Quercetin-7-O-rutinoside147714-62-3, Molecular structure: C27H30O16, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 18G. |
| Quercetin-7-O-β-D-glucopyranoside, 491-50-9, Molecular structure: C21H20O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 30G. |
| Quercitrin, 522-12-3, Molecular structure: C21H20O11, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 48G. |
| Quinic acid77-95-2, Molecular structure: C7H12O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| Quinine, 130-95-0, Molecular structure: C20H24N2O2, HPLC≥93%, NMR, LCMS, COA is ok, stock more than 58G. |
| Racanisodamine17659-49-3, Molecular structure: C17H23NO4, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 39G. |
| Raddeanin(Anemodeanin) A, 89412-79-3, Molecular structure: C47H76O16, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 37G. |
| Raddeanoside 20335354-79-5, Molecular structure: C47H76O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 74G. |
| Raffinose, 512-69-6, Molecular structure: C18H32O16, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 39G. |
| Ranaconitine, 1360-76-5, Molecular structure: C32H44N2O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 39G. |
| Rebaudioside A, 58543-16-1, Molecular structure: C44H70O23, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| REBAUDIOSIDE B58543-17-2, Molecular structure: C38H60O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| Rebaudioside C, 63550-99-2, Molecular structure: C44H70O22, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 92G. |
| Rebaudioside D, 63279-13-0, Molecular structure: C50H80O28, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 86G. |
| Rebaudioside G127345-21-5, Molecular structure: C38H60O18, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 29G. |
| Rehmannioside A, 81720-05-0, Molecular structure: C21H32O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| Rehmannioside C81720-07-2, Molecular structure: C21H34O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| Rehmannioside D81720-08-3, Molecular structure: C27H42O20, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Rehmapicroside104056-82-8, Molecular structure: C16H26O8, HPLC≥98%TLC, NMR, LCMS, COA is ok, stock more than 37G. |
| Reinutrin; Reynoutrin; Quercetin 3-O-β-xyloside; Quercetin 3-β-D-xylopyranoside549-32-6, Molecular structure: C20H18O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| rel-(8R,8'R)-dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan178740-32-4, Molecular structure: C20H20O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| Reserpine, 50-55-5, Molecular structure: C33H40N2O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| Resibufogenin, 465-39-4, Molecular structure: C24H32O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| Resveratrol, 501-36-0, Molecular structure: C14H12O3, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 30G. |
| Reticuline, 485-19-8, Molecular structure: C19H23NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| Rhamnetin90-19-7, Molecular structure: C16H12O7, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 29G. |
| Rhaponticin, 155-58-8, Molecular structure: C21H24O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| Rhapontigenin 3'-O-glucoside94356-22-6, Molecular structure: C21H24O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Rhapontigenin500-65-2, Molecular structure: C15H14O4, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 45G. |
| Rhein, 478-43-3, Molecular structure: C15H8O6, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 37G. |
| Rhein-8-glucoside calcium salt, 113443-70-2, Molecular structure: C21H16O11.Ca, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 63G. |
| Rhodamine B81-88-9, Molecular structure: C28H31ClN2O3, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 75G. |
| Rhodiocyanoside A168433-86-1, Molecular structure: C11H17NO6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| Rhodiolinin, 86831-53-0, Molecular structure: C25H20O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| Rhodiosin; Herbacetin-7-O-glucorhamnoside, 86831-54-1, Molecular structure: C21H20O11, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 22G. |
| Rhodojaponin Ⅱ, 26116-89-2, Molecular structure: C22H34O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 10G. |
| Rhodojaponin Ⅲ, 26342-66-5, Molecular structure: C20H32O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| Rhodojaponin V, 37720-86-8, Molecular structure: C22H34O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 14G. |
| Rhoifolin, 17306-46-6, Molecular structure: C27H30O14, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 74G. |
| Rhynchophylline , 76-66-4, Molecular structure: C22H28N2O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| r-mangostin, 31271-07-5, Molecular structure: C23H24O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| Robinin301-19-9, Molecular structure: C33H40O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Roburic acid, 6812-81-3, Molecular structure: C30H48O2, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 16G. |
| rosamultin88515-58-6, Molecular structure: C36H58O10, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 30G. |
| Rosarin, 84954-93-8, Molecular structure: C20H28O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| Rosavin, 84954-92-7, Molecular structure: C20H28O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| Rosin, 85026-55-7, Molecular structure: C15H20O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 28G. |
| Rosiridin, 100462-37-1, Molecular structure: C16H28O7, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 81G. |
| Rosiridin, 100462-37-1, Molecular structure: C16H28O7, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 95G. |
| Rosmarinic acid, 20283-92-5, Molecular structure: C18H16O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| Rotenone83-79-4, Molecular structure: C23H22O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 33G. |
| Rotundatin144506-16-1, Molecular structure: C15H14O4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 36G. |
| Rotundicacid, 20137-37-5, Molecular structure: C30H48O5, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 52G. |
| Rotundine10097-84-4, Molecular structure: C21H25NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 41G. |
| Royal jelly acid14113-05-4, Molecular structure: C10H18O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 42G. |
| Rubiadin, 117-02-2, Molecular structure: C15O10O4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 81G. |
| rubrofusarin-6-o-β-gentiobioside24577-90-0, Molecular structure: C27H32O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| Rubusoside, 64849-39-4, Molecular structure: C32H50O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| RUSCOGENIN, 472-11-7, Molecular structure: C27H42O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| Rutaecarpine, 84-26-4, Molecular structure: C18H13N3O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| Rutaevin33237-37-5, Molecular structure: C26H30O9, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 21G. |
| Rutin, 153-18-4, Molecular structure: C27H30O16, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 99G. |
| Safrole94-59-7, Molecular structure: C10H10O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Saikosaponin A, 20736-09-8, Molecular structure: C42H68O13, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 48G. |
| Saikosaponin B1, 58558-08-0, Molecular structure: C42H68O13, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 54G. |
| Saikosaponin B2, 58316-41-9, Molecular structure: C42H68O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 52G. |
| Saikosaponin C, 20736-08-7, Molecular structure: C48H78O17, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 21G. |
| Saikosaponin D, 20874-52-6, Molecular structure: C42H68O13, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 69G. |
| Saikosaponin F62687-63-2, Molecular structure: C48H80O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 49G. |
| Saikosaponin H91990-63-5, Molecular structure: C48H78O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 70G. |
| Sakuranetin, 2957-21-3, Molecular structure: C16H14O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 86G. |
| Salicin, 138-52-3, Molecular structure: C13H18O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 80G. |
| Salicylic acid69-72-7, Molecular structure: C7H6O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| Salidroside, 10338-51-9, Molecular structure: C14H20O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Salsolinol27740-96-1, Molecular structure: C10H13NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| Salviaflaside178895-25-5, Molecular structure: C24H26O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| Salvianolic acid A, 96574-01-5, Molecular structure: C26H22O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| Salvianolic acid B, 115939-25-8, Molecular structure: C36H30O16, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 10G. |
| Salvianolic acid C, 115841-09-3, Molecular structure: C26H20O10, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 68G. |
| Salvianolic acid D, 142998-47-8, Molecular structure: C20H18O10, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 43G. |
| Salvianolic acid F158732-59-3, Molecular structure: C17H14O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| Salvianolic acid H, 444179-57-1, Molecular structure: C27H22O12, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 25G. |
| Salvianolic acid I, 150072-80-3, Molecular structure: C27H22O12, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 49G. |
| Salvigenin19103-54-9, Molecular structure: C18H16O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| Sanggenol L329319-20-2, Molecular structure: C25H26O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 10G. |
| Sanggenon C, 80651-76-9, Molecular structure: C40H36O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 74G. |
| Sanggenon D, 81422-93-7, Molecular structure: C40H36O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Sanggenone H86450-80-8, Molecular structure: C20H18O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 50G. |
| Sanguinarine citrateN/A, Molecular structure: C26H21NO11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| Sanguinarine, 2447-54-3, Molecular structure: C20H14NO4+, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| Sanguinarium chloride, 5578-73-4, Molecular structure: C20H14NO4.Cl, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 47G. |
| Santalol, 11031-45-1, Molecular structure: C15H24O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| Saponarin20310-89-8, Molecular structure: C27H30O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| Saponin C, from Liriope muscari130551-41-6, Molecular structure: C44H70O17, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 41G. |
| Saponin V ;Ophiogenin-3-O-α-L-rhaMnosyl-(1→2)-β-D-glucosideN/A, Molecular structure: C39H62O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 30G. |
| Sarsasapogenin, 126-19-2, Molecular structure: C27H44O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| Sauchinone177931-17-8, Molecular structure: C20H20O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 73G. |
| Scabertopin, 185213-52-9, Molecular structure: C20H22O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| Scabioside C ; Leontoside B17233-22-6 , Molecular structure: C41H66O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| Scarlet 8083789-75-1, Molecular structure: C23H17N3O2, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 25G. |
| Schaftoside, 51938-32-0, Molecular structure: C26H28O14, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 38G. |
| Schinifoline80554-58-1, Molecular structure: C17H23NO, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| Schisandrin A, 61281-38-7, Molecular structure: C24H32O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Schisandrin B, 61281-37-6, Molecular structure: C23H28O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 85G. |
| Schisandrin C, 61301-33-5, Molecular structure: C22H24O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 56G. |
| Schisandrin, 7432-28-2, Molecular structure: C24H32O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 64G. |
| SCHISANDROL B, 58546-54-6, Molecular structure: C23H28O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 41G. |
| Schisandrone98619-25-1, Molecular structure: C21H24O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 50G. |
| Schisanhenol69363-14-0, Molecular structure: C23H30O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 44G. |
| Schisanlactone E, 136040-43-2, Molecular structure: C30H44O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 46G. |
| Schisantherin A, 58546-56-8, Molecular structure: C30H32O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| Schisantherin B58546-55-7, Molecular structure: C28H34O9, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 96G. |
| Schisantherin E64917-83-5, Molecular structure: C30H34O9, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 54G. |
| Schisanwilsonin H1181216-83-0, Molecular structure: C30H32O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 41G. |
| Schisanwilsonin I1181216-84-1, Molecular structure: C28H34O9, HPLC≥90%, NMR, LCMS, COA is ok, stock more than 13G. |
| Sciadopitysin521-34-6, Molecular structure: C33H24O10, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 95G. |
| Sclareol515-03-7, Molecular structure: C20H36O2, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 36G. |
| Sclareolide, 564-20-5, Molecular structure: C16H26O2, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 26G. |
| Scoparone, 120-08-1, Molecular structure: C11H10O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| Scopoamine Butylbromide, 149-64-4, Molecular structure: C21H30BrNO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 39G. |
| Scopoamine Butylbromide, 6533-68-2, Molecular structure: C17H28BrNO7, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 44G. |
| Scopolamine Hydrobromide, 114-49-8, Molecular structure: C17H21BrNO4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 45G. |
| Scopolamine51-34-3, Molecular structure: C17H21NO4, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 60G. |
| Scopoletin, 92-61-5, Molecular structure: C10H8O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Scopolin531-44-2, Molecular structure: C16H18O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 80G. |
| Scutebarbatine A176520-13-1, Molecular structure: C32H34N2O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 80G. |
| Scutellarin methyl ester119262-68-9, Molecular structure: C22H20O12, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 100G. |
| Scutellarin, 27740-01-8, Molecular structure: C21H18O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 39G. |
| Scutellartln529-53-3, Molecular structure: C15H10O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 22G. |
| Sec-O-Glucosylhamaudol, 80681-44-3, Molecular structure: C21H26O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| Secoisolariciresinol Diglucoside, 148244-82-0, Molecular structure: C23H28O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| Secoisolariciresinol, 29388-59-8, Molecular structure: C20H26O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 36G. |
| Secoxyloganin58822-47-2, Molecular structure: C17H24O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| Securinine5610-40-2, Molecular structure: C13H15NO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 42G. |
| Sedanolide, 6415-59-4, Molecular structure: /, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 50G. |
| Segetalin A161875-97-4, Molecular structure: C31H43N7O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 14G. |
| Segetalin BN/A, Molecular structure: C24H32N6O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| Semilicoisoflavone B129280-33-7, Molecular structure: C20H16O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| Senegenin, 2469-34-3, Molecular structure: C30H45CLO6, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 56G. |
| Senkyunolide A, 62006-39-7, Molecular structure: C12H16O2, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 71G. |
| Senkyunolide H, 94596-27-7, Molecular structure: C12H16O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Senkyunolide I, 94596-28-8, Molecular structure: C12H16O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 38G. |
| Sennoside A, 81-27-6, Molecular structure: C43H38O20, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 66G. |
| Sennoside B, 128-57-4, Molecular structure: C43H38O20, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Sennoside C, 37271-16-2, Molecular structure: C42H40O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| Sennoside D, 37271-17-3, Molecular structure: C42H40O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| Sesamin, 607-80-7, Molecular structure: C20H18O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 51G. |
| Sesamol, 533-31-3, Molecular structure: C7H6O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| Sesamolin526-07-8, Molecular structure: C20H18O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| Sesamoside, 117479-87-5, Molecular structure: C17H24O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 51G. |
| shanzhiside methyl ester, 64421-28-9, Molecular structure: C17H26O11, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 19G. |
| Shanzhiside29836-27-9, Molecular structure: C16H24O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 50G. |
| Shatavarin IV；Asparanin B84633-34-1, Molecular structure: C45H74O17, HPLC≥90%, NMR, LCMS, COA is ok, stock more than 57G. |
| Shikimic Acid, 138-59-0, Molecular structure: C7H10O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Shikonin, 517-89-5 54952-43-1, Molecular structure: C16H16O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 46G. |
| Shikonin517-89-5, Molecular structure: C16H16O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| Shikonofuran A85022-66-8, Molecular structure: C18H20O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 52G. |
| Shionone, 10376-48-4, Molecular structure: C30H50O, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 46G. |
| Siamenoside I, 126105-12-2, Molecular structure: C54H92O24, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 82G. |
| Sibiricaxanthone B241125-81-5, Molecular structure: C24H26O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| Sibiricose A5107912-97-0, Molecular structure: C22H30O14, HPLC≥93%, NMR, LCMS, COA is ok, stock more than 58G. |
| Sibiricose A6241125-75-7, Molecular structure: C23H32O15, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 62G. |
| Sibirioside A173046-19-0, Molecular structure: C21H28O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 47G. |
| Silybin A, Molecular structure: C25H22O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Silybin, 22888-70-6, Molecular structure: C25H22O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| Silychristin, 33889-69-9, Molecular structure: C25H22O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| Silydianin, 29782-68-1, Molecular structure: C25H22O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| Sinapic acid530-59-6, Molecular structure: C11H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 56G. |
| Sinapine thiocyanate, 7431-77-8, Molecular structure: C16H24NO5·CNS, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 23G. |
| Sinapine18696-26-9, Molecular structure: C16H24NO5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 71G. |
| Sinensetin, 2306-27-6, Molecular structure: C20H20O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 28G. |
| Sinigrin, 64550-88-5, Molecular structure: C10H16KNO9S2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 27G. |
| Sinomenine Hydrochloride6080-33-7, Molecular structure: C19H23NO4.HCl, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 70G. |
| Sinomenine, 115-53-7, Molecular structure: C19H23NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| Sipeimine-3-β-D-glucoside32685-93-1, Molecular structure: C33H53NO8, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 48G. |
| Sirolimus, 53123-88-9, Molecular structure: C51H79NO13, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 24G. |
| Skimmianin83-95-4, Molecular structure: C14H13NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Skimmin, 93-39-0, Molecular structure: C15H16O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Smyrindioloside87592-77-6, Molecular structure: C20H24O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 24G. |
| Sodium Aescinate20977-05-3, Molecular structure: C53H82O36S4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 85G. |
| Sodium Danshensu, 67920-52-9, Molecular structure: C9H9O5Na, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 14G. |
| Sodium Demethylcantharidate13114-29-9, Molecular structure: C8H8Na2O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| Solamargine, 20311-51-7, Molecular structure: C45H73NO15, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 12G. |
| Solanesol, 13190-97-1, Molecular structure: C45H74O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Solasodine, 126-17-0, Molecular structure: C27H43NO2, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 96G. |
| SOLASONINE, 19121-58-5, Molecular structure: C45H73NO16, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 61G. |
| Solasurine, 27028-76-8, Molecular structure: C39H63NO11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Solasurine27028-76-8, Molecular structure: C39H63NO11, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 82G. |
| Songorine,Bullatine G, 509-24-0, Molecular structure: C22H31NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| Sophocarpine, 145572-44-7, Molecular structure: C15H22N2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| Sophoflavescenol216450-65-6, Molecular structure: C21H20O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 22G. |
| Sophorabioside2945-88-2, Molecular structure: C27H30O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| Sophoricoside, 152-95-4, Molecular structure: C21H20O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| sophoridine, 6882-68-4, Molecular structure: C15H24N2O, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 15G. |
| Sotetsuflavone2608-21-1, Molecular structure: C31H20O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| Soyasapogenol B595-15-3, Molecular structure: C30H50O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| Soyasaponin Aa, 117230-33-8, Molecular structure: C64H100·O31, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 49G. |
| Soyasaponin Ab118194-13-1, Molecular structure: C67H104O33, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 87G. |
| Soyasaponin Ba/Soyasaponin V, 114590-20-4, Molecular structure: C48H78O19, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 33G. |
| Soyasaponin Bb, 51330-27-9, Molecular structure: C48H78O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| Soyasaponin BdN/A, Molecular structure: C48H76O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| Soyasaponin Be methyl EsterN/A, Molecular structure: C49H78O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 74G. |
| Soyasaponin BeN/A, Molecular structure: C48H76O18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Soyosaponin Ac133882-74-3, Molecular structure: C67H104O32, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 75G. |
| Specnuezhenide, 39011-92-2, Molecular structure: C31H42O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 92G. |
| Spicatoside B87425-34-1, Molecular structure: C39H62O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| Spinosin, 72063-39-9, Molecular structure: C28H32O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| Stachydrine hydrochloride, 4136-37-2, Molecular structure: C7H14NO2·Cl, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| Stachyose hydrate54261-98-2, Molecular structure: C24H42O21, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Stearic acid57-11-4, Molecular structure: C18H36O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 28G. |
| Stemonidine, 66267-46-7, Molecular structure: C19H29NO5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 41G. |
| Stevenleaf80321-63-7, Molecular structure: C47H80O17, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 42G. |
| Steviolbioside, 41093-60-1, Molecular structure: C32H50O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 25G. |
| Stevioside, 471-80-7, Molecular structure: C20H30O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 28G. |
| Stevioside, 57817-89-7, Molecular structure: C38H60O18, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 48G. |
| Stigmasterol glucoside19716-26-8, Molecular structure: C35H58O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| Stigmasterol, 83-48-7, Molecular structure: C29H48O, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 41G. |
| strychnine, 57-24-9, Molecular structure: C21H22N2O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| Styraxlignolide F823214-06-8, Molecular structure: C27H34O11, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 96G. |
| Suberosin, 581-31-7, Molecular structure: C15H16O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Succinic acid, 110-15-6, Molecular structure: C4H6O4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 55G. |
| Sucralose56038-13-2, Molecular structure: C12H19Cl3O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| sulforaphen, 4478-93-7, Molecular structure: C6H11S2NO, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 21G. |
| SWAINSONINE72741-87-8, Molecular structure: C8H15NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 71G. |
| Sweroside, 14215-86-2, Molecular structure: C16H22O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 10G. |
| Sweroside, 6'-O-β-D-apiofuranosyl-266678-59-5, Molecular structure: C21H30O13, HPLC≥90%, NMR, LCMS, COA is ok, stock more than 97G. |
| Swertiajaponin6980-25-2, Molecular structure: C22H22O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Swertiamarine, 17388-39-5, Molecular structure: C16H22O10, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 19G. |
| Swertianolin23445-00-3, Molecular structure: C20H20O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Swertisin, 6980-25-2, Molecular structure: C22H22O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Sylvestroside I71431-22-6, Molecular structure: C33H48O19, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 67G. |
| Synephrine hydrochloride5985-28-4, Molecular structure: C9H13NO2.HCl, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 79G. |
| Synephrine, 94-07-5, Molecular structure: C9H13NO2, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 27G. |
| Synonyms Herbacetin 7-O-α-L-rhamnopyranoside, 85571-15-9, Molecular structure: C21H10O11, HPLC≥92%, NMR, LCMS, COA is ok, stock more than 57G. |
| Syringaresinol-di-O-glucoside, 66791-77-3, Molecular structure: C34H46O18, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 46G. |
| Syringic acid, 530-57-4, Molecular structure: C9H10O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 90G. |
| Syringin, 118-34-3, Molecular structure: C17H24O9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| Szechenyin AN/A, Molecular structure: C40H50O21, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| Szechenyine, 96562-88-8, Molecular structure: C36H51NO11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| Tabersonine, 4429-63-4, Molecular structure: C21H24N2O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| Tacrolimus, 104987-11-3, Molecular structure: C44H69NO12 ·H2O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 29G. |
| talatisamine, 20501-56-8, Molecular structure: C24H39NO5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| Tamarixetin603-61-2, Molecular structure: C16H12O7, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 45G. |
| Tangeretin, 481-53-8, Molecular structure: C20H20O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 46G. |
| Tannic acid1401-55-4, Molecular structure: C76H52O46, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 43G. |
| Tanshinone I, 568-73-0, Molecular structure: C18H12O3, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 82G. |
| Tanshinone II A, 568-72-9, Molecular structure: C19H18O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| Tanshinone IIA-sulfonic sodium69659-80-9, Molecular structure: C19H17O6S.Na, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| Taraxasterol acetate6426-43-3, Molecular structure: C32H52O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| Taraxasterol1059-14-9, Molecular structure: C30H50O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| Taraxerol127-22-0, Molecular structure: C30H50O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| Taraxerone514-07-8, Molecular structure: C30H48O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 78G. |
| Taraxeryl acetate, 2189-80-2, Molecular structure: C32H52O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Taurine107-35-7, Molecular structure: C2H7NO3S, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 99G. |
| Taurochenodeoxycholic Acid, 14605-22-2, Molecular structure: C26H45NO6S, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Taxifolin, 480-18-2, Molecular structure: C15H12O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Tectochrysin, 520-28-5, Molecular structure: C16H12O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 84G. |
| Tectoridin, 611-40-5, Molecular structure: C22H22O11, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 38G. |
| Tectorigenin 7-O-xylosylglucoside231288-19-0, Molecular structure: C27H30O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| Tectorigenin, 548-77-6, Molecular structure: C16H12O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| Telocinobufagin472-26-4 , Molecular structure: C24H34O5, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 18G. |
| Tenacissoside G, 191729-43-8, Molecular structure: C42H64O14, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 13G. |
| Tenacissoside H, 191729-45-0, Molecular structure: C42H66O14, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 73G. |
| Tenacissoside I, 191729-44-9, Molecular structure: C44H62O14, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 38G. |
| Tenacissoside X875057-87-7, Molecular structure: C61H96O27, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| Tenuifolin, 20183-47-5, Molecular structure: C36H56O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| Tenuifoliside C139726-37-7, Molecular structure: C35H44O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 10G. |
| Terrestrosin D179464-23-4, Molecular structure: C50H80O23, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 50G. |
| Terrestrosin K193605-07-1, Molecular structure: C51H82O24, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| Tetradehydropodophyllotoxin, 42123-27-3, Molecular structure: C22H18O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 43G. |
| Tetrahydroalstonine6474-90-4, Molecular structure: C21H24N2O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 49G. |
| Tetrahydroberberine, 522-97-4, Molecular structure: C20H21NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 85G. |
| Tetrahydrocolumbamine, 483-34-1, Molecular structure: C20H23NO4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 20G. |
| Tetrahydrocoptisine, 2031147, Molecular structure: C19H17NO4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 90G. |
| Tetrahydrocurcumin36062-04-1, Molecular structure: C21H24O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| Tetrahydropalmatine, 2934-97-6, Molecular structure: C21H25NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 55G. |
| Tetramethylcurcumin, 52328-97-9, Molecular structure: C25H28O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 98G. |
| Tetrodotoxin, 4368-28-9, Molecular structure: C11H17N3O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| Teucvin, 53625-15-3, Molecular structure: C19H20O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Theaflavin, 4670-05-7, Molecular structure: C29H24O12, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 15G. |
| Theaflavin-3,3’-digallate, 33377-72-9 30462-35-2此产品CAS不确定 以结构式等其他信息确定产品, Molecular structure: C43H32O20, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 83G. |
| Theaflavin-3’-gallate, 28543-07-9, Molecular structure: C36H28O16, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 27G. |
| Theaflavin-3-gallate, 30462-34-1, Molecular structure: C36H28O16, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 49G. |
| Theanine3081-61-6, Molecular structure: C7H14N2O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| Theobromine83-67-0, Molecular structure: C7H8N4O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 80G. |
| Theophylline , Molecular structure: C7H8N4O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| Thermopsine, 486-90-8, Molecular structure: C15H20N2O, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 41G. |
| Thiocolchicoside, 602-41-5, Molecular structure: C27H33NO10S, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| Thonningianin A271579-11-4, Molecular structure: C42H34O21, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Thymol89-83-8, Molecular structure: C10H14O, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 58G. |
| Tigogenin, 77-60-1, Molecular structure: C27H44O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| Tilianin4291-60-5, Molecular structure: C22H22O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| Tiliroside, 20316-62-5, Molecular structure: C30H26O13, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| Timosaponin A168422-00-4, Molecular structure: C33H54O8, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 70G. |
| Timosaponin A-Ⅲ, 41059-79-4, Molecular structure: C39H64O13, HPLC ≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Timosaponin C185432-00-2, Molecular structure: C45H74O18, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 50G. |
| Tinnevellin glucoside80358-06-1, Molecular structure: C20H24O9, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 26G. |
| Toddalolactone, 483-90-9, Molecular structure: C16H20O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| Tokinolide B112966-16-2, Molecular structure: C24H28O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 63G. |
| Tomatidine hydrochloride6192-62-7, Molecular structure: C27H46ClNO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| Tomatidine77-59-8, Molecular structure: C27H45NO2, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 12G. |
| Tomatine17406-45-0, Molecular structure: C50H83NO21, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| Toosendanin, 58812-37-6, Molecular structure: C30H38O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| Topotecan HCl, 119413-54-6, Molecular structure: C23H24ClN3O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 89G. |
| Topotecan123948-87-8, Molecular structure: C23H23N3O5, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 33G. |
| Tormentic acid13850-16-3, Molecular structure: , HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| tracheloside, 33464-71-0, Molecular structure: C27H34O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 44G. |
| trans-Anethole, 4180-23-8, Molecular structure: C10H12O, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 56G. |
| Triacetyl aloe-emodin, 25395-11-3, Molecular structure: C21H16O8, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 56G. |
| Tricine5704-04-1, Molecular structure: C6H13NO5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 52G. |
| Trifolin；Kaempferol-3-O-galactoside 23627-87-4, Molecular structure: C21H20O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| trifolirhizin, 6807-83-6, Molecular structure: C22H22O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| Trigonelline Hydrochloride6138-41-6, Molecular structure: C7H8ClNO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| Trigonelline, 535-83-1, Molecular structure: C7H10NO, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| Trillin, 14144-06-0, Molecular structure: C33H52O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| Trilobatin4192-90-9, Molecular structure: C21H24O10, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 94G. |
| Trimethoxystilbene22255-22-7, Molecular structure: C17H18O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 22G. |
| TRIMETHYL CITRATE1587-20-8, Molecular structure: C9H14O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| Trimethyl phosphate512-56-1, Molecular structure: C3H9O4P, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| Trimyristin, 555-45-3, Molecular structure: C45H86O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 93G. |
| Tripdiolide, 38647-10-8, Molecular structure: C20H24O7, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 81G. |
| Tripterifordin139122-81-9, Molecular structure: C20H30O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| Triptolide, 38748-32-2, Molecular structure: C20H24O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| Triptonide, 38647-11-9, Molecular structure: C20H22O6, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 28G. |
| Triptonine B168009-85-6, Molecular structure: C46H49NO22, HPLC≥90%, NMR, LCMS, COA is ok, stock more than 82G. |
| Triptophenolide , 74285-86-2, Molecular structure: C20H24O3 , HPLC≥97%, NMR, LCMS, COA is ok, stock more than 19G. |
| Troxerutin7085-55-4, Molecular structure: C22H34O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Tsugaric acid A174391-64-1, Molecular structure: C32H50O4, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 67G. |
| Tubeimoside A, 102040-03-9, Molecular structure: C63H98O29, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 42G. |
| Tubeimoside B115810-12-3, Molecular structure: C63H98O30, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 45G. |
| Tubeimoside C115810-13-4, Molecular structure: C64H100O31, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 98G. |
| Tubeimoside III115810-13-4, Molecular structure: C64H100O31, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 69G. |
| Tuberostemonine trifluoroacetateN/A, Molecular structure: C24H34F3NO6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| tuberostemonine, 6879-01-2, Molecular structure: C22H33NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| Tubuloside A, 112516-05-9, Molecular structure: C37H48O21, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 65G. |
| Tussilagone, 104012-37-5, Molecular structure: C23H34O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| Typhaneoside, 104472-68-6, Molecular structure: C34H42O20, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Tyrosol501-94-0, Molecular structure: C8H10O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| Umbelliferone, 93-35-6, Molecular structure: C9H6O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| Uncaria saponin I, /, Molecular structure: /, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 48G. |
| Uracil66-22-8, Molecular structure: C4H4N2O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 52G. |
| Uridine58-96-8, Molecular structure: C9H12N2O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 43G. |
| Ursolic Acid, 77-52-1, Molecular structure: C30H48O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| Ursonic acid6246-46-4, Molecular structure: C30H46O3, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 44G. |
| Usinic acid, 125-46-2, Molecular structure: C18H16O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| Uvarigranol B164204-79-9, Molecular structure: C23H22O8, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 52G. |
| Uvarigranol C172104-04-0, Molecular structure: C23H24O7, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 32G. |
| Uvarigranol DN/A, Molecular structure: C25H26O8, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 71G. |
| Uvarigranol E176598-10-0, Molecular structure: C23H22O8, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 44G. |
| Vaccarin EN/A, Molecular structure: C42H48O22, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Vaccarin, 53452-16-7, Molecular structure: C32H38O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| valechlorine, 51771-49-4, Molecular structure: C22H31ClO8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| Valtrate, 18296-44-1, Molecular structure: C22H30O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| Vanillic acid, 121-34-6, Molecular structure: C8H8O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| Vanillin, 121-33-5, Molecular structure: C8H8O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| Vanillyl alcohol, 498-00-0, Molecular structure: C8H10O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 30G. |
| Veraguensin19950-55-1, Molecular structure: C22H28O5, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 39G. |
| Veratramine60-70-8, Molecular structure: C27H39NO2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| VERBENALIN548-37-8, Molecular structure: C17H24O10, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 100G. |
| Vicenin III59914-91-9, Molecular structure: C26H28O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 47G. |
| Vicenin-II23666-13-9, Molecular structure: C27H30O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 29G. |
| Vicine152-93-2, Molecular structure: C10H16N4O7, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 33G. |
| Vina-ginsenoside R3156012-92-9, Molecular structure: C48H82O17, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 36G. |
| Vina-ginsenoside R4156009-80-2, Molecular structure: C48H82O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 56G. |
| Vina-ginsenoside R8156042-22-7, Molecular structure: C48H82O19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Vinblastine sulfate, 143-67-9, Molecular structure: C46H60N4O13S, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Vinblastine, 865-21-4, Molecular structure: C46H58N4O9, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 80G. |
| Vincamine, 1617-90-9, Molecular structure: C21H26N2O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Vincetoxicoside B22007-72-3, Molecular structure: C21H20O11, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 81G. |
| Vincristine Sulfate, 2068-78-2, Molecular structure: C46H56N4O10·H2O4S, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 52G. |
| Vincristine, 57-22-7, Molecular structure: C46H56N4O10, HPLC≥92%, NMR, LCMS, COA is ok, stock more than 94G. |
| Vindesine sulfate, 59917-39-4, Molecular structure: C43H57N5O11S, HPLC≥93%, NMR, LCMS, COA is ok, stock more than 93G. |
| Vindesine, 53643-48-4, Molecular structure: C43H55N5O7, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 50G. |
| Vindoline, 2182-14-1, Molecular structure: C25H32N2O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| Vindolinine5980-02-9, Molecular structure: C21H24N2O2, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 86G. |
| Vinorelbine Tartrate, 125317-39-7, Molecular structure: C53H66N4O20, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 38G. |
| VINORELBINE71486-22-1, Molecular structure: C45H54N4O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| Vinpocetine, 42971-09-5, Molecular structure: C22H26N2O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 49G. |
| Visammioside, 6''-O-apiosyl-N/A, Molecular structure: C26H34O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 88G. |
| Vitamin D367-97-0, Molecular structure: C27H44O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 66G. |
| Vitexin 2''-O-p-coumarate59282-55-2, Molecular structure: C30H26O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 66G. |
| Vitexin, 3681-93-4, Molecular structure: C21H20O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| vitexin-2″-o-rhamnoside, 64820-99-1, Molecular structure: C27H30O14, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| vitexin-4″-o-glucoside, 76135-82-5, Molecular structure: C27H30O15, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| Vomicine, 125-15-5, Molecular structure: C22H24N2O4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| Warfarin sodium129-06-6, Molecular structure: C19H16O4Na, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 51G. |
| Wedelolactone, 524-12-9, Molecular structure: C16H10O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| wilfordine, 37239-51-3, Molecular structure: C43H49NO19, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 58G. |
| wilforgine, 37239-47-7, Molecular structure: C41H47NO19, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 28G. |
| wilforine, 11088-09-8, Molecular structure: C43H49NO18, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| wilforlide A, 84104-71-2, Molecular structure: C30H46O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| Wilfornine A345954-00-9, Molecular structure: C45H51NO20, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 37G. |
| Wilfortrine, 37239-48-8, Molecular structure: C41H47NO20, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 70G. |
| WIOFOLIDE B, , Molecular structure: , HPLC≥95%, NMR, LCMS, COA is ok, stock more than 16G. |
| Withanolide A32911-62-9, Molecular structure: C28H38O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 30G. |
| Withanolide B56973-41-2, Molecular structure: C28H38O5, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 26G. |
| Withanone27570-38-3, Molecular structure: C28H38O6, HPLC≥90%, NMR, LCMS, COA is ok, stock more than 77G. |
| Withanoside IV362472-81-9, Molecular structure: C40H62O15, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 31G. |
| Withanoside V256520-90-8, Molecular structure: C40H62O15, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 64G. |
| Wogonin, 632-85-9, Molecular structure: C16H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 80G. |
| Wogonoside, 51059-44-0, Molecular structure: C22H20O11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 55G. |
| Worenine, 38763-29-0, Molecular structure: C20H16NO4+, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| Wulignan A1117047-76-4, Molecular structure: C20H22O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| Wuningmeisu C22862-76-6, Molecular structure: C14H19NO4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Xanthohumol569-83-5, Molecular structure: C21H22O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 28G. |
| Xanthohumol6754-58-1, Molecular structure: C21H22O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| Xanthosine146-80-5, Molecular structure: C10H12N4O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 85G. |
| Xanthotoxol, 2009-24-7, Molecular structure: C11H6O4, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 22G. |
| yadanziolide A95258-15-4, Molecular structure: C32H44O16, HPLC≥98% , NMR, LCMS, COA is ok, stock more than 17G. |
| Yangonin, 500-62-9, Molecular structure: C15H14O4, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 96G. |
| yibeinoside A；Sinpeinine-3-O-β-glucoside98985-24-1, Molecular structure: C33H53NO7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| Yohimbine Hydrochloride, 65-19-0, Molecular structure: C21H27ClN2O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| Yohimbine, 146-48-5, Molecular structure: C21H26N2O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| Yuanhuacine60195-70-2, Molecular structure: C37H44O10, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| Yubeinine157478-01-8, Molecular structure: C27H43NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| Yunnaconitine70578-24-4, Molecular structure: C35H49NO11, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 27G. |
| Zingerone122-48-5, Molecular structure: C11H14O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| Zingiberensis saponin I91653-50-8, Molecular structure: C51H82O22, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 41G. |
| ziyuglycoside I, 35286-58-9, Molecular structure: C41H66O13, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 31G. |
| ziyuglycoside II, 35286-59-0, Molecular structure: C35H56O8, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 35G. |
| α-Allocryptopine, 485-91-6, Molecular structure: C21H23NO5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| α-Arbutin84380-01-8, Molecular structure: C12H16O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| α-Boswellic acid, 471-66-9, Molecular structure: C30H48O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 95G. |
| α-Crocetin, 27876-94-4, Molecular structure: C20H24O4, HPLC≥91%, NMR, LCMS, COA is ok, stock more than 13G. |
| α-Cyperone, 473-08-5, Molecular structure: C15H22O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| α-hederin27013-91-8, Molecular structure: C41H66O12, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 50G. |
| α-L-Rhamnopyranose6014-42-2, Molecular structure: C6H12O5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 46G. |
| α-Pinene, 2437-95-8, Molecular structure: C10H16, HPLC≥94%, NMR, LCMS, COA is ok, stock more than 31G. |
| α-Santonin481-06-1, Molecular structure: C15H18O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 29G. |
| α-Spinasterol481-18-5, Molecular structure: C29H48O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 93G. |
| α-Terthiophene1081-34-1, Molecular structure: C12H8S3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 39G. |
| β, β-dimethylacrylalkannin, 34539-65-6, Molecular structure: C21H22O6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| β,β-dimethylacrylshikonin, 24502-79-2, Molecular structure: C21H22O6, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 49G. |
| β-acetoxyisovalerylalkannin, 69091-17-4, Molecular structure: C23H26O8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 74G. |
| β-Asarone, 5273-86-9, Molecular structure: C12H16O3, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 50G. |
| β-chamigrenic acidN/A, Molecular structure: C15H22O2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| β-demonic acid;β-elemonic acid28282-25-9, Molecular structure: C30H46O3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| β-D-Glucopyranoside,(3β,6α,16β,20R,24S)-3-[(3,4-di-O-acetyl-β-D-xylopyranosyl)oxy]-20, 24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl1324005-51-7, Molecular structure: C45H72O16, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 98G. |
| β-Ecdysone, 5289-74-7, Molecular structure: C27H44O7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 39G. |
| β-Eudesmol, 473-15-4, Molecular structure: C15H26O, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| β-Febrifugine, 24159-07-7, Molecular structure: C16H19N3O3, HPLC≥97%, NMR, LCMS, COA is ok, stock more than 70G. |
| β-Sitosterol, 19044-06-5，83-46-5, Molecular structure: C29H50O, HPLC≥95%, NMR, LCMS, COA is ok, stock more than 74G. |
| β-Tocopherol148-03-8, Molecular structure: C28H48O2, HPLC≥96%, NMR, LCMS, COA is ok, stock more than 65G. |
| γ-Bufotalin, , Molecular structure: , HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| γ-Fagarine, 524-15-2, Molecular structure: C13H11NO3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| NA, 105539-33-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| NA, 1333961-45-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 93G. |
| NA, 1334610-50-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 10G. |
| NA, 1359848-47-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| NA, 1367281-19-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| (1-Methylallyl)tributylstannane, 76505-19-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| (1R,2S)-2-(Tributylstannyl)cyclopropaneMethanol, 188620-19-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 56G. |
| (1R,2S)-fluorocyclopropanaMine para toluenesulfonate, 164062-84-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 30G. |
| (1R,3aR,4S,7aR)-7a-Methyl-1-((R)-6-Methylheptan-2-yl)octahydro-1H-inden-4-ol, , HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| (1R,3R,5Z)-3-[[(1,1-DiMethylethyl)diMethylsilyl]oxy]-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1S)-2-(diphenylphosphinyl)-1-Methylethyl]octahydro-7a-Methyl-4H-inden-4-ylidene]ethylidene]cyclohexanol1 acetate, 1201795-13-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| (1R,3S)-5-[2-[(1R,3aR,7aS)-1-[(2R,5S)-5-hydroxy-6-Methyl-heptan-2-yl]-7a-Methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-Methylidene-cyclohexane-1,3-diol, 93129-94-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| (1R,4S)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 79200-56-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| (1R,5S)-6,6-diMethyl-3azabicyclo[3.1.0]hexane-2,4-dione, 194421-56-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, 118864-75-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 92G. |
| (1S,3aR,7aR)-Octahydro-7a-Methyl-1-((1S)-1-(3-Methyl-3-((triMethylsilyl)oxy)butoxy)ethyl)-4H-Inden-4-one, 192573-33-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| (1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxaMide hydrochloride, 709031-39-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| (2alpha,5alpha,17beta)-2,17-DiMethylspiro[androstane-3,3'-[3H]diazirin]-17-ol, 2398-55-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| (2-Butenyl)tributylstannane, 31197-41-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| (2-Chloro-5-iodophenyl)(4-fluorophenyl)Methanone, 915095-86-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| (2-Cyanoethyl)tributyltin, 5827-70-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 86G. |
| (2E,4R)-4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-Bis[[(tert-butyl)diMethylsilyl]oxy]-2-Methylenecyclohexylidene]ethylidene]octahydro-7a-Methyl-1H-inden-1-yl]-1-cyclopropyl-2-penten-1-one, 112849-17-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 86G. |
| (3beta,5E,7E)-9,10-secocholesta-5,7,10(19)-triene-3,25-diol, 36149-00-5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 93G. |
| (3beta,5Z,7E,10alpha,22E)-9,10-Secoergosta-5,7,22-trien-3-ol, 65377-86-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| (3R,4R)-3,4-DiMethyl-4-(3-hydroxyphenyl)piperidine, 119193-19-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| (3R,4S,5R,6R)-3,4,5-tris(triMethylsilyloxy)-6-((triMethylsilyloxy)Methyl)tetrahydro-2H-pyran-2-one, 32384-65-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| (3S)-3-[4-[(2-Chloro-5-iodophenyl)Methyl]phenoxy]tetrahydro-furan, 915095-94-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 98G. |
| (3S)-tert-butoxyl-3-Methyl-1-carbonyl-1,4-diazepine, 194032-32-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| (3S, 5R)-tert-butoxyl-3,5-diMethyl-1-carbonyl-1,4-diazepine, 1152111-14-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 29G. |
| (3β,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-3,24,25-triol, 40013-87-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 86G. |
| (4alpha,5alpha,17beta)-4,17-DiMethylspiro[androstane-3,3'-[3H]diazirin]-17-ol, 2398-56-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 14G. |
| (5alpha,17beta)-17-Methylspiro[androstane-3,3'-[3H]diazirin]-17-ol, 2429-17-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 71G. |
| (5alpha,17beta)-Spiro[androstane-3,3'-[3H]diazirin]-17-ol 17-acetate, 2760-21-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 24G. |
| (5beta,17beta)-17-Methyl-spiro[androstane-3,3'-[3H]diazirin]-17-ol, 2435-90-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 44G. |
| (5-broMo-2-chlorophenyl)(4-ethoxyphenyl)Methanone;5-broMo-2-chloro-4'-ethoxybenzophenone, 461432-22-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 74G. |
| (5Z,7E,22E)-9,10-Seco-26,27-cyclo-1α,3β-dihydroxycholesta-5,7,10(19),22-tetren-24-one, 126860-83-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| (Benzyloxy)chlorodiazirine, 113711-60-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| (E)-3-Tetrahydropyranyloxy-1-tributylstannyl-1-propene, 55723-10-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| (PhenylsulfonylMethyl)tributyltin, 31126-39-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 78G. |
| (R )-(-)-3-hydroxyquinuclidine; (R)-(?)-3-Quinuclidinol, 25333-42-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| (R)-(-)-3-HYDROXY-2-METHYLPROPIONIC ACID METHYL ESTER, 72657-23-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| (R)-(3-hydroxy-2,3-diMethylbutyl) triphenylphosphoniuM iodide, 138079-58-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 98G. |
| (R)-(3-hydroxy-2,3-diMethylbutyl)triphenylphosphoniuM iodide, 138079-59-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| (R)-1-azabicyclo[2.2.2]oct-3-yl carbonochloridic acid ester, 201660-37-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 74G. |
| (R)-6-((1R,3aS,7aR,E)-4-((E)-2-((S)-5-(tert-butyldiMethylsilyloxy)-2-Methylenecyclohexylidene)ethylidene)-7a-Methyloctahydro-1H-inden-1-yl)-2-Methylheptan-2-ol, , HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| (S)-2-aMino-4-Methyl-1-((R)-2-Methyloxiran-2-yl)pentan-1-one, 247068-84-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 27G. |
| (Tributyl(1-cyclohexen-1-yl)stannane, 100073-20-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| [[(1a,3b,5E,7E)-9,10-Secocholesta-5,7,10(19)-triene-1,3-diyl]bis(oxy)]bis[(1,1-diMethylethyl)diMethylsilane], 112670-85-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 42G. |
| [[(1a,3b,5Z,7E)-25-[(Tetrahydro-2H-pyran-2-yl)oxy]-9,10-secocholesta-5,7,10(19)-triene-1,3-diyl]bis(oxy)]bis[(1,1-diMethylethyl)diMethylsilane], 211866-07-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 50G. |
| [[2-[2-[2-[2-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]iMidazol-4-yl]-1-oxopentyl]aMino]ethoxy]ethoxy]ethoxy]-4-[3-(trifluoroMethyl)-3H-diazirin-3-yl]phenyl]Methoxy]carbaMic acid 1,1-diMethylethyl ester, 299931-19-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| [2-(Methoxycarbonyl)-2-propenyl]tributylstannane, 132841-83-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 49G. |
| [2-[2-[2-[2-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-5-[3-(trifluoroMethyl)-3H-diazirin-3-yl]phenoxy]ethoxy]ethoxy]ethyl]-carbaMic acid 1,1-diMethylethyl ester, 332941-39-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| [2-[2-[2-[2-ForMyl-5-[3-(trifluoroMethyl)-3H-diazirin-3-yl]phenoxy]ethoxy]ethoxy]ethyl]carbaMic acid 1,1-diMethylethyl ester, 299931-13-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| [3-Nitro-5-[3-(trifluoroMethyl)-3H-diazirin-3-yl]phenoxy]acetaldehyde, 212207-96-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 47G. |
| [5-(1,3-Dioxolan-2-yl)thiophen-2-yl]tributylstannane, 349616-56-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| {1-Hydroxy-2[3-4(4-phenylphenyl)phenyl)]-1-phosphonoethyl}phosphoric acid, 1059677-40-5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| {2R-[1(S*)-2α,4?]-1-{2-AMino-5-{[iMino-(nitroaMino)-Methyl]-aMino}-1-, 79672-38-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| 1-(2-(3-trifluoroMethyldiazirino)benzoyl)-3,3-diMethyl-6-hydroxy-7-(2-cyano-3-iodoindol-4-yloxy)-1,4-diazaheptane, 85559-48-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| 1-(2-Propenyl)-3,5-bis[3-(tributylstannyl)propyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 53888-70-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| 1,10-di-O-(2-acetaMido-2-deoxyglucopyranosyl)-2-azi-1,10-decanediol, 146294-05-5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| 1,2,2-Trifluoroethenyl-tributyltin, 1426-65-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 95G. |
| 1,25-dihydroxy-19-norvitaMin D3, 130447-37-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| 1,3,5-Cyclohexanetriol, 2041-15-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| 1,5-Anhydro-2-deoxy-4,6-O-(phenylMethylene)-3-O-[(tributylstannyl)Methyl]-D-ribo-hex-1-enitol, 72246-03-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 51G. |
| 10-[2-(3-Methyl-3H-diazirin-3-yl)ethyl]-10H-phenothiazine, 29205-52-5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| 11-(4-(3-(trifluoroMethyl)diazirinyl)phenyl)undecanoic acid, 113274-80-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| 19-nor-Alfacalcidol, 131918-60-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 78G. |
| 19-nor-Doxercalciferol, 131918-62-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 10G. |
| 1alpha, 25-Dihydroxy VD2-D6, 216244-04-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 26G. |
| 1-alpha-Hydroxy vitaMin D4, 143032-85-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 32G. |
| 1-METHYL-2-(TRIBUTYLSTANNYL)-1H-PYRROLE, 118486-97-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| 1-Methyl-4-(tributylstannyl)-1H-pyrazole, 179055-21-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 56G. |
| 1-Methyl-5-(tributylstannyl)-3-(trifluoroMethyl)-1H-pyrazole, 191606-78-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| 1-METHYL-5-TRIBUTYLSTANNANYL-1H-IMIDAZOLE, 147716-03-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| 1-Octynyltributylstannane, 113794-23-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 80G. |
| 1-palMitoyl-2-(11-(3-diazirinophenoxy)undecanoyl)-sn-glycero-3-phosphocholine, 65114-56-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| 1-palMitoyl-2-(decanedioyl Mono-(2-iodo-4-(3-trifluoroMethyl-3H-diazirin-3-yl)benzyl)ester)glycero-3-phosphocholine, 156996-76-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| 1-Thio-alpha-D-glucopyranose pentaacetate, 62860-10-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| 1-Thio-beta-D-glucopyranose 2,3,4,6-tetraacetate 1-(O-ethylcarbonodithioate), 13639-54-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 39G. |
| 1α,25,26-Trihydroxy vitaMin D3, 78780-98-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| 1β-Hydroxy VitaMin D2, 127516-23-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 93G. |
| 1β-Hydroxy VitaMin D3, 63181-13-5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| 2-(((3aR,4S,6R,6aS)-6-aMino-2,2-diMethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol oxalate, 1215268-15-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| 2-((3R,5R)-3,5-bis(tert-butyldiMethylsilyloxy)cyclohexylidene)ethanol, 139356-37-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| 2-(3-(3-trifluoroMethyl-3H-diazirin-3-yl)phenoxy)acetyl-S-Methyloxycarbonylsulfenylcysteinyl-valine, 113787-92-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| 2-(3-azibutylthio)-5,6-epoxy-3-cyclohexen-1-ol, 136353-70-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| 2-(4-Fluorophenyl)-5-[(5-iodo-2-Methylphenyl)Methyl]thiophene, 898566-17-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| 2-(4-Fluorophenyl)thiophene, 58861-48-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 29G. |
| 2-(ChloroMethyl)-1-fluoro-3-(trifluoroMethyl)benzene, 1001096-10-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 95G. |
| 2-(ChloroMethyl)-4-Methylquinazoline, 109113-72-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 22G. |
| 2-(Methylsulfonyl)-4-(tributylstannyl)thiazole, 1245816-14-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| 2-(Tributylstannyl)acetophenone, 17851-99-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 78G. |
| 2-(Tributylstannyl)acrylic Acid Methyl Ester, 124582-37-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| 2-(TRIBUTYLSTANNYL)BENZOXAZOLE, 105494-68-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| 2-(Tributylstannyl)furan, 118486-94-5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| 2-(TRIBUTYLSTANNYL)PYRIDINE, 17997-47-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| 2-(Tributylstannyl)pyriMidine, 153435-63-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| 1-(2-Hydroxy-1-Methyl-ethyl)-7a-Methyl-octahydro-inden-4-ol, 64190-52-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 49G. |
| 1α,25-dihydoxyergocalciferol, 60133-18-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| Ipragliflozin, (1S)-1,5-Anhydro-1-C-[3-[(1-benzothiophen-2-yl)Methyl]-4-fluorophenyl]-D-glucitol, 761423-87-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| Canagliflozin, 842133-18-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 24G. |
| 2-(TRIBUTYLSTANNYL)THIAZOLE, 121359-48-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| 2-(TRI-N-BUTYLSTANNYL)OXAZOLE, 145214-05-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| 2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE, 81058-27-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 82G. |
| 2,3-DiaMino-5-nitrobenzoic acid, 98279-87-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 25G. |
| 2-[(5-BroMo-2-Methylphenyl)Methyl]-5-(4-fluorophenyl)thiophene, 1030825-20-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| 2-[5-(tert-Butyl-diMethyl-silanyloxy)-2-Methylene-cyclohexylidene]-ethanol, 96685-53-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| 2-{4-[6-(tert-Butyl-diMethyl-silanyloxy)-2,2-dioxo-2,3,4,5,6,7-hexahydro-1H-2l6-benzo[c]thiophen-1-ylMethylene]-7a-Methyl-octahydro-inden-1-yl}-propan-1-ol, 344798-31-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 95G. |
| 24,25-DihydroxyvitaMin D2, 58050-55-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| 25,26-DihydroxyvitaMin D3, 29261-12-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 39G. |
| 25-Hydroxy VitaMin D2-D6, 1262843-46-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 14G. |
| 2-Chloro-8-Methylquinazoline, 1169786-94-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| 2-ETHOXY-4-(TRIBUTYLSTANNYL)THIAZOLE, 240816-28-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| 2-ETHOXY-5-(TRIBUTYLSTANNYL)THIAZOLE, 446285-61-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| 2-FLUORO-4-(TRIBUTYLSTANNY)LPYRIDINE, 457061-31-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| 2-Hydroxy-4-[3-(trifluoroMethyl)-3H-diazirin-3-yl]benzaldehyde, 308085-25-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 29G. |
| 2-Methoxy-4-[3-(trifluoroMethyl)-3H-diazirin-3-yl]benzaldehyde, 205485-25-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 56G. |
| 2-METHOXY-5-(TRIBUTYLSTANNYL)THIAZOLE, 1025744-42-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 63G. |
| 2-Methyl-7-(tributylstannyl)-2,4,6-heptatrienoic acid ethyl ester, 625823-98-5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| 3-(2,2-DiMethoxyethyl)-3-Methyl-3H-diazirine, 25055-98-5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| 3-(2-HYDROXY-2-PROPYL)PHENOL, 7765-97-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| 3-(3-(3-(trifluoroMethyl)diazirin-3-yl)phenyl)-2,3-dihydroxypropionic acid N-hydroxysucciniMide ester, 143016-36-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| 3-(3,3-Diethoxypropyl)-3-Methyl-3H-diazirine, 23902-18-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 55G. |
| 3-(3H-Diazirin-3-yl)pyridine, 56752-26-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| 3-(3-METHOXYPHENYL)-3-(TRIFLUOROMETHYL)-3H-DIAZIRINE, 205485-24-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| 3-(3-Methyl-3H-diazirine-3-yl)propionic acid, 25055-86-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| 3-(4-(3-(trifluoroMethyl)-3H-diazirin-3-yl)phenyl)alanine, 95758-95-5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 52G. |
| 3-(4-Iodophenyl)-3-(trifluoroMethyl)-3H-diazirine, 210107-38-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| 3-(4-tolyl)-3-(trifluoroMethyl)diazirine, 87736-85-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| 3-(Tributylstannyl)propanaMide, 51283-50-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 56G. |
| 3-(TrifluoroMethyl)-3-(3-hydroxyphenyl)diazirine, 113787-85-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 36G. |
| 3,3-Bis(trifluoroMethyl)-3H-diazirine, 3024-50-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| 3,3-di(Methyl-D3)-3H-diazirine, 20686-76-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 64G. |
| 3,3-Diethyl-3H-diazirine, 13036-61-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 71G. |
| 3,3-Difluoro-3H-diazirine, 693-85-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| 3,3-Diphenyl-3H-diazirine, 20188-03-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 77G. |
| 3,4-didehydro-2-ketoglutaric acid, 6004-32-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| 3,5-Dinitro-benzoic acid-4-Methylene-3-{2-[7a-Methyl-1-(1,4,5-triMethyl-hex-2-enyl)-octahydro-inden-4-ylidene]-ethylidene}-cyclohexyl ester(VitaMin D2-3',5'-dinitrobenzoate), 859928-95-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| 3,6-Dichloropyridazine-4-carboxylic acid, 51149-08-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 25G. |
| 3-[3-(BroMoMethyl)-5-iodophenyl]-3-(trifluoroMethyl)-3H-diazirine, 309250-32-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 44G. |
| 3-azi-1-((2-acetaMido-2-deoxy-1-galactopyranosyl)thio)butane, 141411-40-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 46G. |
| 3-azi-1-((2-acetaMido-2-deoxy-1-glucopyranosyl)thio)butane, 141411-41-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| 3-Azibutanol, 25055-82-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| 3-BroMo-3-(4-nitrophenyl)-3H-diazirine, 115127-49-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 92G. |
| 3-Chloro-3-(4-chlorophenyl)-3H-diazirine, 39184-66-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| 3-Chloro-3-(4-Methylphenyl)-3H-diazirine, 39184-65-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| 3-Chloro-3-(4-nitrophenyl)-3H-diazirine, 39184-67-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 55G. |
| 3-Chloro-3-(Methyl-D3)-3H-diazirine, 35496-73-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 97G. |
| 3-Chloro-3-[4-(trifluoroMethyl)phenyl]-3H-diazirine, 115127-52-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 86G. |
| 3-Chloro-3-benzyldiazirine, 88211-05-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| 3-Chloro-3-ethyldiazirine, 29667-77-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| 3-Chloro-3-isopropyl-3H-diazirine, 29648-80-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 14G. |
| 3-ChloroMethyl-1,2,4-triazolin-5-one, 252742-72-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| 3-Ethyl-3-Methyl-3H-diazirine, 18501-91-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 18G. |
| 3-Fluorophenylacetic acid, 331-25-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| 3H-Diazirine-3,3-dicarboxylic acid dipotassiuM salt, 76429-97-5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| 3H-Diazirine-3,3-dicarboxylic acid MonoMethyl ester potassiuM salt, 76429-92-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| 3H-Diazirine-3-D, 10310-87-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| 3-hydroxyphenyl-3H-diazirine, 80863-10-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 83G. |
| 3-Isopropoxy-4-(tributylstannyl)-1,2-cyclobutenedioneLiebeskind Reagent, 129034-70-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 30G. |
| 3-Methoxy-2-(tributylstannyl)pyridine, 1094072-15-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| 3-METHYL-2-(TRIBUTYLSTANNYL)PYRIDINE, 259807-97-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| 3-Methyl-3H-diazirine-3-ethanaMine, 36902-22-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 78G. |
| 3-Methyl-3H-diazirine-3-ethanol 4-Methylbenzenesulfonate, 25055-84-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| 3-Methyl-3H-diazirine-3-propanol, 16297-94-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| 3-Methyl-3H-diazirine-3-propionic acid Methyl ester, 25055-91-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| 3-Methyl-3H-diazirine-3-propionyl chloride, 25055-90-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| 3-O-(2-Cyanoethyl)-25-hydroxyvitaMin D3, 133191-10-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| 3-tert-Butyldiazirine, 1630-93-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| 4-(3H-Diazirin-3-yl)pyridine, 56752-30-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 41G. |
| 4-(4-(3-(trifluoroMethyl)-3H-diazirin-3-yl)phenethoxy)quinazoline, 173219-33-5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| 4-(5-BroMo-2-chlorobenzyl)phenyl ethyl ether, 461432-23-5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| 4-(TRIBUTYLSTANNYL)THIAZOLE, 173979-01-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 40G. |
| 4,5-DIMETHYL-2-(TRIBUTYLSTANNYL)THIAZOLE, 938181-92-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| 4,6-O-benzylidene-3-O-tert-butyldiMethylsilyl-1-tributylstannylglucal, 130912-41-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| 4-[[(4-Fluorophenyl)iMino]Methyl]-phenol, 3382-63-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 90G. |
| 4-[[(4S,6R)-4,6-Bis[[(tert-butyl)diMethylsilyl]oxy]-1,3,4,5,6,7-hexahydro-2,2-dioxidobenzo[c]thien-1-yl]Methylene]octahydro-a,7a-diMethyl-1H-indene-1-acetaldehyde, 266686-81-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| 4-[3-(TrifluoroMethyl)-3H-diazirin-3-yl]benzaldehyde, 128886-88-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 22G. |
| 4-[3-(TrifluoroMethyl)-3H-diazirin-3-yl]benzoyl chloride, 326923-35-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| 4-[6-(TRIBUTYLSTANNYL)-2-PYRIDINYL]MORPHOLINE, 869901-24-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| 4-FLUORO-(TRI-N-BUTYLSTANNYL)BENZENE, 17151-47-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
| 4-METHYL-2-(TRIBUTYLSTANNYL)OXAZOLE, 616239-57-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| 4-METHYL-2-(TRIBUTYLSTANNYL)PYRIDINE, 301652-23-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 87G. |
| 4-METHYL-2-(TRIBUTYLSTANNYL)THIAZOLE, 251635-59-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 34G. |
| 5-(4-{2-[5-(tert-Butyl-diMethyl-silanyloxy)-2-Methylene-cyclohexylidene]-ethylidene}-7a-Methyl-octahydro-inden-1-yl)-hexanoic acid ethyl ester, 147125-14-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 19G. |
| 5-(TRIBUTYLSTANNYL)PYRIMIDINE, 144173-85-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| 5-(Tributylstannyl)thiazole, 157025-33-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| 5-[1,2-Dihydro-2-oxo-3H-indol-3-ylidene)Methyl]-2,4-diMethyl-1H-pyrrole-3-propanoic acid, 252916-29-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| 5-{2-[1-(5-Hydroxy-1,5-diMethyl-hexyl)-7a-Methyl-octahydro-inden-4-ylidene]-ethylidene}-4-Methylene-cyclohexane-1,3-diol, 73837-24-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 64G. |
| 5-Chloro-2-(tributylstannyl)pyridine, 611168-63-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| 5-Chloro-N4-[2-[(1-Methylethyl)sulfonyl]phenyl]-N2-[5-Methyl-2-(1-Methylethoxy)-4-(4-piperidinyl)phenyl]-2,4-pyriMidinediaMine, 1032900-25-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 93G. |
| 5-Chlorothiophene-2-carboxylic acid, 24065-33-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| 5-Iodo-2-Methylbenzoic acid, 54811-38-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 68G. |
| 5-METHYL-2-(TRIBUTYLSTANNYL)PYRIDINE, 96%, 189195-41-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 37G. |
| 5-METHYL-2-(TRIBUTYLSTANNYL)THIAZOLE, 848613-91-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 49G. |
| 6-(4-{2-[3,5-Bis-(tert-butyl-diMethyl-silanyloxy)-2-Methylene-cyclohexylidene]-ethylidene}-7a-Methyl-octahydro-inden-1-yl)-2-Methyl-heptan-2-ol, 140710-96-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 14G. |
| 6-Benzyloxy-7-Methoxyquinazoline-4-one; 7-Methoxy-6-(phenylMethoxy)-4(1H)-quinazolinone, 286371-64-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| 6-METHYL-2-(TRIBUTYLSTANNYL)PYRIDINE, 259807-95-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| Alfacalcidol, 41294-56-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 47G. |
| 25-hydoxyergocalciferol,25-hydroxy VD2, 21343-40-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 92G. |
| 3-HeMisuccinate-25-hydroxy VitaMin D3, 69511-19-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 20G. |
| Allyltributyltin, 24850-33-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 42G. |
| Atocalcitol, 302904-82-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| Benzoic acid 1-(2-hydroxy-1-Methyl-ethyl)-7a-Methyl-octahydro-inden-4-yl ester, 66774-70-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 33G. |
| Beraprost SodiuM, 88475-69-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| BiMatoprost, 155206-00-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Bis(tributyltin) oxide, 56-35-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| BIS(TRI-N-BUTYLSTANNYL)ACETYLENE, 994-71-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| Bis-TBDMS-trans-calcipotriol, 112849-27-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 91G. |
| Butyltripentyltin, 78693-53-5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 10G. |
| Cabergoline, 81409-90-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 50G. |
| Calcifediol-D6;25-Hydroxy vitaMin D3-D6, 78782-98-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 22G. |
| Calcitriol D6; 1,25-dihydroxy VitaMin D3, 78782-99-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Carboprost, 35700-23-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| Chlorotributyltin, 1461-22-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| Cis-2-fluorocyclopropanecarboxylic acid, 150919-34-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| diazipine, 135330-18-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| Dibutyldipentyltin, 78693-52-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 86G. |
| DIMETHYL 2-OXOGLUTACONATE, 78939-37-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| DIMETHYL TRANS-2-OXOGLUTACONATE, 38256-25-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 53G. |
| Dinoprost, 551-11-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 45G. |
| DiZPK, (S)-2-aMino-6-(3-(3-(3-Methyl-3H-diazirin-3-yl)propyl)ureido)hexanoic acid, , HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| Doxercalciferol-D3, 1217448-46-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| Eldecalcitol, 104121-92-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 51G. |
| Elocalcitol, 199798-84-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| Ertugliflozin, 1210344-57-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 57G. |
| Ethyl 2-[(tributylstannyl)Methyl]acrylate, 108286-71-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| Ethyl cis-3-tributylstannyl-2-propenoate, 82101-76-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 29G. |
| ETHYLTRICYCLOHEXYLTIN, 106376-80-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 72G. |
| Falecalcitriol, 83805-11-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| Iloprost, 78919-13-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 64G. |
| Inecalcitol, 163217-09-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 94G. |
| Isopropenyltributylstannane, 100073-15-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| Latanoprost, 130209-82-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 61G. |
| Lexacalcitol, 131875-08-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 99G. |
| liMaprost, 74397-12-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 69G. |
| LORCASERIN, 616202-92-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| METHYL (S)-(+)-3-HYDROXY-2-METHYLPROPIONATE, 80657-57-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 36G. |
| Methyl tributylstannylacetate, 18365-23-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 16G. |
| MethylbroModiazirine, 4222-23-5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| Methyltripentylstannane, 108110-01-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| Misoprostol, 59122-46-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| N-(2-(3-(trifluoroMethyl)diazirin-3-yl)phenyl)-4-MaleiMidobutyraMide, 151077-62-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 35G. |
| N-(2,2-Azopropyl)-1,2-diphenyl-3,5-pyrazolidinedione, 29301-73-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 17G. |
| N-(4-(3-chlorodiazirin-3-yl)benzoyl)glycine, 104745-67-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| N/A, 150007-96-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| NISTC4222213, 4222-21-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 58G. |
| NSC 126650, 77800-85-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| NSC 271944, 56752-25-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 55G. |
| NSC 294240, 29346-31-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 30G. |
| N-succiniMidyl-3-(tri-n-butylstannyl)benzoate, 112725-22-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 52G. |
| oMega-(3-diazirinophenoxy)hexadecanoic acid, 78112-02-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| Prostratin, 60857-08-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 81G. |
| rel-N-[5-[2-(3,5-DiMethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-[(3R,5S)-3,5-diMethyl-1-piperazinyl]benzaMide, 1035270-39-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Secalciferol, 55721-11-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 10G. |
| Seocalcitol, 134404-52-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 96G. |
| Silane, [[(1a,3b,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraene-1,3-diyl]bis(oxy)]bis[(1,1-diMethylethyl)diMethyl- (9CI), 111594-58-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 10G. |
| Silane,[4-[(5-broMo-2-chlorophenyl)Methyl]phenoxy](1,1-diMethylethyl)diMethyl-, 864070-19-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 31G. |
| Tacalcitol, 57333-96-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 75G. |
| Tafluprost, 209860-87-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 23G. |
| tert-Butyl-{3-[2-(diphenyl-phosphinoyl)-ethylidene]-4-Methylene-cyclohexyloxy}-diMethyl-silane, 100858-27-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 73G. |
| tert-Butyl-diMethyl-(4-Methylene-3-{2-[7a-Methyl-1-(1,4,5-triMethyl-hex-2-enyl)-octahydro-inden-4-ylidene]-ethylidene}-cyclohexyloxy)-silane, 104846-62-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 66G. |
| tert-Butyl-diMethyl-[7a-Methyl-1-(1,4,5-triMethyl-hex-2-enyl)-octahydro-inden-4-yloxy]-silane, 144177-03-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 29G. |
| tert-Butyl-diMethyl-{3-[7a-Methyl-1-(1,4,5-triMethyl-hex-2-enyl)-octahydro-inden-4-ylideneMethyl]-2,2-dioxo-2,3,4,5,6,7-hexahydro-1H-2l6-benzo[c]thiophen-5-yloxy}-silane, 170081-43-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 52G. |
| TETRACYCLOHEXYLTIN, 1449-55-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 47G. |
| Tetracyclopentylstannane, 19962-46-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 48G. |
| tetraheptyltin, 57055-26-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| Tetrahexyltin, 3590-83-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 13G. |
| TETRAISOAMYLTIN, 26562-01-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| Tetra-n-butyltin, 1461-25-2, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| TETRA-N-PENTYLTIN, 3765-65-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 85G. |
| Tetraoctyltin, 3590-84-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 79G. |
| Tetraundecylstannane, 64544-78-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G. |
| Tiaprost, 71116-82-0, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| Tisocalcitate, 156965-06-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 54G. |
| Toluene-4-sulfonic acid2-[4-(tert-butyl-diMethyl-silanyloxy)-7a-Methyl-octahydro-inden-1-yl]-propyl ester, 100928-04-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 15G. |
| TRANS-1,2-BIS(TRI-N-BUTYLSTANNYL)ETHYLENE, 14275-61-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 38G. |
| Trans-2-fluorocyclopropanecarboxylic acid, 130340-04-4, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| Travoprost, 157283-68-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 12G. |
| Tributyl(1E)-1,4-pentadien-1-yl-stannane, 466696-62-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 92G. |
| Tributyl(1-ethoxyvinyl)stannane, 97674-02-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 67G. |
| Tributyl(1R)-2-cyclohexen-1-yl-stannane, 1177092-71-5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 49G. |
| Tributyl(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)stannane, 175922-79-9, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 85G. |
| Tributyl(2-cyclohexenyl)stannane, 112520-99-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 84G. |
| TRIBUTYL(3-METHYL-2-BUTENYL)TIN, 53911-92-5, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 100G. |
| Tributyl(3-thienyl)tin, 119405-65-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 60G. |
| TRIBUTYL(4-METHOXYPHENYL)STANNANE, 70744-47-7, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 11G. |
| Tributyl(5,6-dihydro-4H-pyran-2-yl)stannane, 109669-45-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 95G. |
| Tributyl(cyanoMethyl)tin, 17729-59-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 65G. |
| TRIBUTYL(METHOXYMETHOXYMETHYL)STANNANE, 100045-83-8, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 21G. |
| Calcitriol, 32222-06-3, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 76G. |
| Paricalcitol, 131918-61-1, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 62G. |
Calcipotriene, 112965-21-6, HPLC≥98%, NMR, LCMS, COA is ok, stock more than 59G.
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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