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| Product | Description | |
|---|---|---|
| Trimethoxy(7-octen-1-yl)silane | Trimethoxy(7-octen-1-yl)silane is a silane coupling agent used in the biomedical industry as a surface treatment for medical implants, catheters and devices. It can improve the adhesion between the implant surface and the surrounding tissue, promoting faster healing and reducing the likelihood of rejection. Group: Pharmaceutical. Alternative Names: 7-Octenyltrimethoxysilane; Trimethoxy(7-octen-1-yl)silane. CAS No. 52217-57-9. Pack Sizes: 100 g. Product ID: B2699-025214. Molecular formula: C11H24O3Si. Mole weight: 232.39. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1,2,3 - Trimethoxy Benzene | 1,2,3 - Trimethoxy Benzene. Uses: Pharma. Group: Active pharma intermediates. CAS No. 634-36-6. Categories: API intermediates. |  |
| 2,3,4 - Trimethoxy Benzaldehyde | 2,3,4 - Trimethoxy Benzaldehyde. Uses: Pharma. Group: Active pharma intermediates. CAS No. 2103-57-3. Categories: API intermediates. | |
| 3-Acryloxypropyl (trimethoxy)silane (stabilized with BHT) | 5g Pack Size. Group: Building Blocks, Organics. Formula: H2C=CHCO2(CH2)3Si (OCH3)3. CAS No. 4369-14-6. Prepack ID : 89997446-5g. Molecular Weight : 234.32. |  |
| 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)- | Lauroscholtzine is a natural alkaloid found in the tubers of Corydalis yanhusuo W. T. Wang ex Z. Y. Su et C. Y. Wu. Group: Pharmaceutical. Alternative Names: N-Methyllaurotetanine. CAS No. 2169-44-0. Pack Sizes: 1 mg. Product ID: NP0421. Molecular formula: C20H23NO4. Mole weight: 341.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 6,7-Didehydro-8β,10β-epoxy-3,4,7-trimethoxy-17-methylhasubanan-8-ol | Prometaphanine is isolated from the root of Stephania japonica. Group: Pharmaceutical. Alternative Names: 6,7-Didehydro-8β,10β-epoxy-3,4,7-trimethoxy-17-methylhasubanan-8-ol; (10β)-10-Hydroxy-3,4,7-trimethoxy-17-methyl-6,7-didehydrohasubana n-8-one. CAS No. 6858-85-1. Pack Sizes: 1 mg. Product ID: NP0326. Molecular formula: C20H25NO5. Mole weight: 359.4. Custom synthesis is available. Send your inquiries for more information. | London |
| C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)- | Wilsonine is a natural alkaloid found in the herbs of Cephalotaxus sinensis. Group: Pharmaceutical. Alternative Names: C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)-. CAS No. 39024-12-9. Pack Sizes: 1 mg. Product ID: NP0357. Molecular formula: C20H25NO4. Mole weight: 343.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 2-bromo-3,4,5-trimethoxybenzoate | Methyl 2-bromo-3,4,5-trimethoxybenzoate. Group: Pharmaceutical. Alternative Names: Benzoic acid, 2-bromo-3,4,5-trimethoxy-, methyl ester. CAS No. 1968-71-4. Pack Sizes: 100 mg. Product ID: B1370-455509. Molecular formula: C11H13BrO5. Mole weight: 305.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 3,4,5 - Trimethoxy Benzoate | Methyl 3,4,5 - Trimethoxy Benzoate. Uses: Pharma. Group: Active pharma intermediates. CAS No. 1916-07-0. Categories: API intermediates. | |
| n-Octyltrimethoxysilane | n-Octyltrimethoxysilane; 97%. Group: Silanes (silicane). CAS No. 3069-40-7. Pack Sizes: 1kg; 5kg; 25kg; 100kg; 200kgs. Product ID: AB129289. Categories: trimethoxy(octyl)silane. |  |
| 1-Methoxyallocryptopine | 1-Methoxyallocryptopine is an alkaloid isolated from Turkish Papaver curviscapum. Group: Pharmaceutical. Alternative Names: Oreonone; 3,4,13-Trimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one. CAS No. 56743-52-3. Pack Sizes: 1 mg. Product ID: NP0749. Molecular formula: C22H25NO6. Mole weight: 399.443. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Epiwilsonine | 3-Epiwilsonine is a natural alkaloid found in the herbs of Cephalotaxus sinensis. Group: Pharmaceutical. Alternative Names: C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3beta, 6xi)-. CAS No. 39024-15-2. Pack Sizes: 1 mg. Product ID: NP0332. Molecular formula: C20H25NO4. Mole weight: 343.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Demethylnobiletin | 5-Demethylnobiletin is a natural flavonoid compound isolated from the peel of Citrus nobilis Lour. Group: Pharmaceutical. Alternative Names: 5-O-Demethylnobiletin; Demethylnobiletin; 2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-chromen-4-one. CAS No. 2174-59-6. Pack Sizes: 20 mg. Product ID: NP2521. Molecular formula: C20H20O8. Mole weight: 388.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Deacetylyunaconitine | 8-Deacetylyunaconitine is an alkaloid isolated from the roots of Aconitum Vilmorinian Radix. Group: Pharmaceutical. Alternative Names: 8-Deacetylyunaconitine; 93460-55-0; CID 14139448; [11-ethyl-5,8,14-trihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate. CAS No. 93460-55-0. Pack Sizes: 1 mg. Product ID: NP0805. Molecular formula: C33H47NO10. Mole weight: 617.736. Custom synthesis is available. Send your inquiries for more information. | London |
| Aconine | Aconine is extracted form the roots of Aconitum kusnezoffii Reichb. Uses: A neurotoxin. Group: Pharmaceutical. Alternative Names: (15S,16S)-20-Ethyl-1α,6α,16-trimethoxy-4-(methoxymethyl)aconitane-3α,8β,13β,14α,15-pentol; 20-Ethyl-1α,6α,16β-trimethoxy-4-(methoxymethyl)aconitane-3α,8,13,14α,15α-pentol(1alpha,3alpha,6alpha,14alpha,15alpha,16beta)-20-Ethyl-1,6,16-trimethoxy-4-(methoxymethyl)aconitane-3,8,13,14,15-pentol; Jesaconine; Aconitane-3,8,13,14,15-pentol,20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, (1a,3a,6a,14a,15a,16b)-. CAS No. 509-20-6. Pack Sizes: 20 mg. Product ID: B0005-465425. Molecular formula: C25H41NO9. Mole weight: 499.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Artemetin acetate | Artemetin acetate is isolated from the herbs of Achillea millefolium L. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dimethoxyphenyl)-3,6,7-trimethoxy-4-oxo-4H-chromen-5-yl acetate. CAS No. 95135-98-1. Pack Sizes: 5 mg. Product ID: NP2063. Molecular formula: C22H22O9. Mole weight: 430.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Berbamine Hydrochloride | Berbamine is a calcium channel blocker which is isolated from the roots of Cocculus orbiculatus (L.) DC. It can block the calcium-induced contraction of depolarized pig coronary artery strips. It was indicated that Berbamine hydrochloride may competitively antagonize the action of calcium. Group: Pharmaceutical. Alternative Names: 6,6',7-trimethoxy-2,2'-dimethylberbaman-12-ol dihydrochloride. CAS No. 6078-17-7. Pack Sizes: 5 g. Product ID: B2703-346013. Molecular formula: C37H42Cl2N2O6. Mole weight: 681.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Bulleyaconitine A | Bulleyaconitine A is an alkaloid found in Aconitum bulleyanum. It has analgesic and anti-inflammatory properties and has been used for the treatment of chronic pain and rheumatoid arthritis. Uses: Bulleyaconitine a, an active indegrent from aconitum bulleyanum diel, has been found to be effective in the treatment of chronic pain and rheumatoid arthritis. Group: Pharmaceutical. Alternative Names: ((1-α,6-α,14-α,16-β)-8-(acetyloxy)-20-ethyl-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl)(4-methoxyphenyl)-methanone; 20-ethyl-13g-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl](4-methoxyphenyl)-methanone, [(1α,6α,14α,16β) -8-(acetyloxy)-. CAS No. 107668-79-1. Pack Sizes: 50 mg. Product ID: B0005-465163. Molecular formula: C35H49NO9. Mole weight: 627.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Chrysosplenetin | Chrysosplenetin is a flavonoid isolated from the herbs of Laggera pterodonta, which is a metabolic inhibitor of artemisinin. Uses: Anti-enterovirus 71. Group: Pharmaceutical. Alternative Names: Chrysosplenetin B; 3,6,7,3'-Tetramethylquercetagetin; 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-4H-1-benzopyran-4-one; EMD-20940; 4H-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-. CAS No. 603-56-5. Pack Sizes: 20 mg. Product ID: NP1942. Molecular formula: C19H18O8. Mole weight: 374.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Corydalmine | Corydalmine,an natural plant alkaloid isolated from roots of Corydalis chaerophylla, can inhibit spore germination of some plant pathogenic as well as saprophytic fungi e.g. Alternaria brassicae, A. brassicicola, A. solani, Curvularia lunata, C. maculans, C. sp., C. pallscens, Erysiphe pisi, Fusarium udum, Helminthosporium species,H. penniseti and a Heterosporium species; it can significantly inhibit spore germination of all the fungi at 100 to 1500 ppm, it is effective against all the fungi at 1500 ppm. C. l-Corydalmine exhibits activity of potent analgesic in preclinical models, it is under development as an oral analgesic agent. Uses: Anti-bacterial. Group: Pharmaceutical. Alternative Names: (-)-Kikemanine;(13aS)-5,8,13,13a-Tetrahydro-2,3,9-trimethoxy-6H-dibenzo[a, g]quinolizin-10-ol;Kikemanin;Kikemanine;Schefferine. CAS No. 30413-84-4. Pack Sizes: 1 mg. Product ID: NP0272. Molecular formula: C20H23NO4. Mole weight: 341.4. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Corypalmine | (-)-Corypalmine is an alkaloid isolated from the bulbs of Corydalis yanhusuo. Group: Pharmaceutical. Alternative Names: 6H-Dibenzo[a,g]quinolizin-3-ol, 5,8,13,13a-tetrahydro-2,9,10-trimethoxy-, (13aS)-; (13aS)-5,8,13,13a-Tetrahydro-2,9,10-trimethoxy-6H-dibenzo[a,g]quinolizin-3-ol; 6H-Dibenzo[a,g]quinolizin-3-ol, 5,8,13,13a-tetrahydro-2,9,10-trimethoxy-, (S)-; Discretinine; (S)-Tetrahydrojatrorrhizine; 3-Hydroxy-2,9,10-trimethoxy-13aα-berbine; Corypalmin; Corypalmine; Corypalmine, (-)-; l-Tetrahydrojatrorrhizine. CAS No. 6018-40-2. Pack Sizes: 1 mg. Product ID: NP0081. Molecular formula: C20H23NO4. Mole weight: 341.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Delbonine | Delbonine is a norditerpenoid alkaloid isolated from the roots of Delphinium stapeliosum. Group: Pharmaceutical. Alternative Names: 14-O-Acetyldeltatsine; Aconitane-1,7,14-triol, 20-ethyl-6,8,16-trimethoxy-4-(methoxymethyl)-,14-acetate, (1alpha,6beta,14alpha,16beta)-. CAS No. 95066-33-4. Pack Sizes: 1 mg. Product ID: NP0691. Molecular formula: C27H43NO8. Mole weight: 509.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Delsoline | Delsoline is a hypotensive alkaloid isolated from Aconitum. Group: Pharmaceutical. Alternative Names: 20-Ethyl-6β,14α,16β-trimethoxy-4-(methoxymethyl)aconitane-1α,7,8-triol; Belsoline; 14-O-Methyldelcosine; 18-O-Methylgigactonine; Acomonine. CAS No. 509-18-2. Pack Sizes: 20 mg. Product ID: B0005-464503. Molecular formula: C25H41NO7. Mole weight: 467.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Deltaline | Deltaline has a lycoctonine carbon-atom skeleton with four six-membered rings and three five-membered rings among; three of the six-membered rings adopt chair conformations with the fourth adopting a boat conformation while all of the five-membered rings exhibit envelope conformations. Intermolecular O-H center dot O hydrogen bonding is present in the crystal structure. Group: Pharmaceutical. Alternative Names: 1α,14α,16β-Trimethoxy-4-methyl-7β,8-(methylenedioxy)-20-ethylaconitane-6β,10-diol 6-acetate; 20-Ethyl-1α,14α,16β-trimethoxy-4-methyl-7,8-[methylenebis(oxy)]aconitane-6β,10-diol 6-acetate; (1alpha,6alpha,14alpha,16beta)-20-Ethyl-1,14,16-trimethoxy-4-methyl-7,8-[methylenebis(oxy)]aconitane-6,10-diol 6-acetate; Delphelatine; Deltamine 6-acetate; Eldeline. CAS No. 6836-11-9. Pack Sizes: 10 mg. Product ID: B2703-464509. Molecular formula: C27H41NO8. Mole weight: 507.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Deltatsine | Deltatsine is an alkaloid isolated from Delphinium stapeliosum. Group: Pharmaceutical. Alternative Names: Deltatsine; 92631-66-8; 11-ethyl-6,8,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,9,16-triolDTXSID7091903920-ethyl-6,8,16-trimethoxy-4-(methoxymethyl)aconitane-1,7,14-triol. CAS No. 92631-66-8. Pack Sizes: 1 mg. Product ID: NP0744. Molecular formula: C25H41NO7. Mole weight: 467.603. Custom synthesis is available. Send your inquiries for more information. | London |
| DMU-212 | DMU-212, an orally active methylated derivative of Resveratrol, has antimitotic, anti-proliferative, antioxidant and apoptosis promoting activities. It induces mitotic arrest by inducing apoptosis and activating ERK1/2 protein. Group: Pharmaceutical. Alternative Names: 3,4,5,4'-Tetramethoxystilbene; (E)-3,4,5,4'-Tetramethoxystilbene; 1-(4-Methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethene; trans-3,4,5,4'-tetramethoxystilbene; NSC631365; 3,4,4',5-Tetramethoxy-trans-stilbene; 1,2,3-Trimethoxy-5-[(E)-2-(4-methoxyphenyl)vinyl]benzene; (E)-1,2,3-trimethoxy-5-(4-methoxystyryl)benzene. CAS No. 134029-62-2. Pack Sizes: 500 mg. Product ID: B1370-236170. Molecular formula: C18H20O4. Mole weight: 300.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Erythrartine | Erythrartine is a natural alkaloid isolated from the bark of Erythrina variegata Linn. Group: Pharmaceutical. Alternative Names: (3α,11β)-3,15,16-Trimethoxy-1,2,6,7-tetradehydroerythrinan-11-ol. CAS No. 51666-26-3. Pack Sizes: 1 mg. Product ID: NP0386. Molecular formula: C19H23NO4. Mole weight: 329.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Fangchinoline | Source from vines of Cocculus orbiculatus (L.) DC. Fangchinoline inhibits the production of infectious virions in HIV-1 cDNA transfected 293T cells. It induces G1 arrest in breast cancer cells through cell-cycle regulation. Uses: Abirritation and antiinflammation. Group: Pharmaceutical. Alternative Names: 7-o-demethyltetrandrine; 6,6',12-Trimethoxy-2,2'-Dimethylberbaman-7-ol; (+)-Fangchinoline; Fangchino-line. CAS No. 436-77-1. Pack Sizes: 1 g. Product ID: NP0590. Molecular formula: C37H40N2O6. Mole weight: 608.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Geldanamycin | Geldanamycin is a benzoquinone ansamycin antibiotic that inhibits heat shock protein 90 (HSP90). Geldanamycin has been shown to promote survival of neural stem cells from oxidative stress via inhibition of HSP90. It displays potent antineoplastic properties and inhibits myeloma cell growth. Uses: Antibiotics, antineoplastic. Group: Pharmaceutical. Alternative Names: geldanomycin; NSC 122750; [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate. CAS No. 30562-34-6. Pack Sizes: 200 mg. Product ID: BBF-01865. Molecular formula: C29H40N2O9. Mole weight: 560.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Gomisin D | Gomisin D is an inherent natural compound hailing from herbal medicine, used for studying maladies such as hepatitis. Group: Pharmaceutical. Alternative Names: 5,13-(Epoxybutanoxy)benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-18-one,5,6,7,8-tetrahydro-6,17-dihydroxy-1,2,3-trimethoxy-6,7,16,17-tetramethyl-,(5S,6S,7S,13aR,16R,17R)-;(11S,12R,15S,24S,25S)-12,25-Dihydroxy-18,19,20-trimethoxy-11,12,24,25-tetramethyl-4,6,9,14-tetraoxapentacyclo[13.7.3.0sup3,7sup.0sup8,22sup.0sup16,21sup]pentacosa-1(22),2,7,16,18,20-hexaen-13-one;7,19-dihydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-6,7-dihydro-5H-10,15-propano[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[i][1,6]dioxacycloundecin-8(10H)-one. CAS No. 60546-10-3. Pack Sizes: 20 mg. Product ID: NP3942. Molecular formula: C28H34O10. Mole weight: 530.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Gomisin M1 | R(+)-Gomisin M1 can be found in the fruits of Schizandra chinensis. Group: Pharmaceutical. Alternative Names: R(+)-Gomisin M1;Gomisin M1;82467-50-3;(-)Gomisin L1;Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2, 3,13-trimethoxy-6,7-dimethyl-, stereoisomer;DTXSID601318545;HY-N1529;AKOS040762632;DA-48556;CS-0017078;B0005-188529;B0005-465629;4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0(2),?.0(1)?,(1)?]nonadeca-1(12),2(7),3,5,13,18-hexaen-3-ol;4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-ol. CAS No. 82467-50-3. Pack Sizes: 1 mg. Product ID: NP3959. Molecular formula: C24H28O12. Mole weight: 508.5. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)Gomisin M2 | (+)Gomisin M2 is a lignan isolated and purified form fruits of Schizandra chinensis which is is utilized for antitussive and tonic purposes in Oriental medicine. Group: Pharmaceutical. Alternative Names: Benzo[3,?4]?cycloocta[1,?2-f]?[1,?3]?benzodioxol-13-ol, 5,?6,?7,?8-tetrahydro-1,?2,?3-trimethoxy-6,?7-dimethyl-, (6S,?7R,?13aR)?-; Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-13-ol, 5,6,7,8-tetrahydro-1,2,3-trimethoxy-6,7-dimethyl-, stereoisomer; (6S,7R,13aR)-5,6,7,8-Tetrahydro-1,2,3-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-13-ol; Gomisin M2. CAS No. 82425-45-4. Pack Sizes: 5 mg. Product ID: NP3934. Molecular formula: C22H26O6. Mole weight: 386.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Griseofulvin | It is produced by the strain of Penicillum griseofulvum. It can inhibit the strains of ClassZygomycetes, Ascomycetes and Deuteromycetes (MIC is 1-20 μg/mL), It can also inhibit the crimping of the spore tube of garlic rot grape (MIC is 1 μg/mL). It has obvious inhibitory effect on metaphase mitosis of bone marrow, small intestine and Walker 256 cancer cells. Group: Pharmaceutical. Alternative Names: Curling factor; Fulvicin; Gris PEG; GrisPEG; Gris-PEG; Grisactin; Amudane; 7-Chloro-2',4,6-trimethoxy-6'beta-methylspiro(benzofuran-2(3H), 1'-(2)cyclohexene)-3,4'-dione; (2S-trans)-7-Chloro-2',4,6-trimethoxy-6'-methylspiro(benzofuran-2(3H), 1'-(2)cyclohexene)-3,4'-dione. CAS No. 126-07-8. Pack Sizes: 50 g. Product ID: BBF-01806. Molecular formula: C17H17ClO6. Mole weight: 352.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Hypaconine | Hypaconine, a naturally occurring alkaloid, has been extensively researched for its potential use as an agent for combating cancer. Several studies have revealed that Hypaconine effectively suppresses the proliferation of select cancer cells, thereby demonstrating its potential as a therapeutic intervention for cancer treatment. Furthermore, Hypaconine's properties have also drawn interest as a possible neuroprotective agent. The versatility of this compound, therefore, offers promising therapeutic applications in the treatment of neurodegenerative ailments. Group: Pharmaceutical. Alternative Names: Benzoylhypacoitine; (1alpha,6alpha,14alpha,15alpha,16beta)-1,6,16-Trimethoxy-4-(methoxymethyl)-20-methylaconitane-8,13,14,15-tetrol; 3-Deoxymesaconine. CAS No. 63238-68-6. Pack Sizes: 10 mg. Product ID: B0005-465734. Molecular formula: C24H39NO8. Mole weight: 469.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Hypaconitine | Hypaconitine, a neuromuscular blocker, is a diterpene alkaloid found in the root of Aconitum carmichaelii. It is the primary constituent responsible for the neuromuscular blocking action of aconite root. It could inhibit CaM expression and Cx43 (Ser368) phosphorylation. It has anti-inflammatory effect. Uses: A neuromuscular blocker could inhibit cam expression and cx43 (ser368) phosphorylation. it has anti-inflammatory effect. Group: Pharmaceutical. Alternative Names: (1-alpha,6-alpha,14-alpha,15-alpha,16-beta)-acetatebenzoat; 15-tetraol,16,16-trimethoxy-4-(methoxymethyl)-20-methyl-18-aconitane-14; Aconitane-8,13,14,15-tetrol,1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-,8-acetate 14-benzoate, (1α,6α,14α,15α,16β)-; (1α,6α,14α,15α,16β)1,6,16-TriMethoxy-4-(MethoxyMethyl)-20-Methylaconitane-8,13,14,15-tetrol 8-Acetate 14-Benzoate; Japaconitine B1; Deoxymesaconitine. CAS No. 6900-87-4. Pack Sizes: 20 mg. Product ID: NP0562. Molecular formula: C33H45NO10. Mole weight: 615.3. Custom synthesis is available. Send your inquiries for more information. | London |
| INDACONITINE | Extract from Aconitum carmichaeli Debx. Uses: A alkaloids. Group: Pharmaceutical. Alternative Names: (3alpha,6alpha,14alpha,16beta)-8-(acetyloxy)-20-ethyl-3,13-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate. CAS No. 4491-19-4. Pack Sizes: 5 mg. Product ID: NP0087. Molecular formula: C34H47NO10. Mole weight: 629.74. Custom synthesis is available. Send your inquiries for more information. | London |
| Jatrorrhizine hydrochloride | Jatrorrhizine Hydrochloride (JH), an active component of the traditional Chinese medicinal herb Coptis chinensis, inhibited the proliferation and neovascularization of C8161 human metastatic melanoma cells. The effective inhibitory effects of Jatrorrhizine Hydrochloride on metastatic melanoma cell proliferation and neovascularization with low toxicity suggest that Jatrorrhizine Hydrochloride is a potential new antimelanoma drug candidate. Group: Pharmaceutical. Alternative Names: Dibenzo[a,g]quinolizinium, 5,6-dihydro-3-hydroxy-2,9,10-trimethoxy-, chloride (1:1); Berbinium, 7,8,13,13a-tetradehydro-3-hydroxy-2,9,10-trimethoxy-, chloride; Dibenzo[a,g]quinolizinium, 5,6-dihydro-3-hydroxy-2,9,10-trimethoxy-, monochloride; Jatrorrhizine chloride; Neprotine chloride; NSC 645313. CAS No. 6681-15-8. Pack Sizes: 10 mg. Product ID: B2703-464658. Molecular formula: C20H20ClNO4. Mole weight: 373.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Lappaconitine | Lappaconitine, extracted form the roots of Aconitum carmichaeli Debx, has neurotoxic, cardiotoxic and strong analgesic activities that does not involve the opioid receptor, and further suggest that the central nervous system may be involved in the action. Group: Pharmaceutical. Alternative Names: (+)-Lappacontine; Acetyl-10-deoxysepaconitine; Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, 4-(2-acetylamino)benzoate), (1-alpha,14-alpha,16-beta)-. CAS No. 32854-75-4. Pack Sizes: 100 mg. Product ID: B0005-465422. Molecular formula: C32H44N2O8. Mole weight: 584.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Palmatrubine | Palmatrubine is an alkaloid isolated from the herbs of Tinospora sagittata. Group: Pharmaceutical. Alternative Names: Dibenzo[a,g]quinolizinium, 5,6-dihydro-9-hydroxy-2,3,10-trimethoxy-. CAS No. 16176-68-4. Pack Sizes: 20 mg. Product ID: B2703-465848. Molecular formula: C20H20NO4. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisanhenol B | antioxidant. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2, 3,13-trimethoxy-6,7-dimethyl-, stereoisomer; schisanhenol B. CAS No. 102681-52-7. Pack Sizes: 5 mg. Product ID: B0005-465628. Molecular formula: C22H26O6. Mole weight: 386.444. Custom synthesis is available. Send your inquiries for more information. | London |
| Seco-Duocarmycin SA | Seco-Duocarmycin SA is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Group: Pharmaceutical. Alternative Names: (S)-Methyl 8-(chloromethyl)-4-hydroxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate. CAS No. 152785-82-5. Pack Sizes: 5 mg. Product ID: BADC-00341. Molecular formula: C25H24ClN3O7. Mole weight: 513.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Seco-Duocarmycin TM | Seco-Duocarmycin TM is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Group: Pharmaceutical. Alternative Names: (S)-(1-(chloromethyl)-5-hydroxy-1H-benzo[e]indol-3(2H)-yl)(5,6,7-trimethoxy-1H-indol-2-yl)methanone. CAS No. 1142188-60-0. Pack Sizes: 5 mg. Product ID: BADC-00337. Molecular formula: C25H23ClN2O5. Mole weight: 466.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Sinensetin | Sinensetin is a natural flavonoid compound isolated from the fruit of Citrus aurantium L. Sinensetin exhibits the anti-inflammatory, antimutagenic and anticancer activities. Uses: Antimutagenic, anticancer, anti-inflammatory. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one;Pedalitin permethyl ether;Sinenstein;2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-chromone. CAS No. 2306-27-6. Pack Sizes: 100 mg. Product ID: NP2524. Molecular formula: C20H20O7. Mole weight: 372.369. Custom synthesis is available. Send your inquiries for more information. | London |
| Spinosyn A 17-pseudoaglycone | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position of spinosyn A. It has weak activity as an insecticide. Group: Pharmaceutical. Alternative Names: A 83543A pseudoglycone; 2',3',4'-O-methyl-rhamnosyl tetracyclic spinosyn pseudoaglycone; (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-9-ethyl-13-hydroxy-14-methyl-2-{[(3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy}-1H,2H,3H,3aH,5aH,5bH,6H,7H,9H,10H,11H,12H,13H,14H,15H,16aH,16bH-as-indaceno[3,2-d]oxacyclododecane-7,15-dione. CAS No. 131929-68-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04289. Molecular formula: C33H50O9. Mole weight: 590.74. Custom synthesis is available. Send your inquiries for more information. | London |
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