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| Product | Description | |
|---|---|---|
| 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid | 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid, a promising antifungal agent, possesses potent activity against Candidiasis and Aspergillosis. The compound targets 3-ketoacyl-ACP synthase III (FabH), a key enzyme in the biosynthesis of fungal fatty acids, and reduces fungal growth by inducing cellular membrane disruption through inhibition of FabH activity. With its unique mode of action, 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid stands as a notably effective potential antifungal therapeutic candidate. Group: Pharmaceutical. Alternative Names: 2H,3H-Thieno[3,4-B][1,4]dioxine-2-carboxylic acid; EDOT carboxylic acid; Carboxyedot. CAS No. 955373-67-8. Pack Sizes: 1 mg. Product ID: B0001-382957. Molecular formula: C7H6O4S. Mole weight: 186.181. Custom synthesis is available. Send your inquiries for more information. |  London |
| Sodium 4-((2,3-dihydrothieno[3,4-b][1,4]dioxin-2-yl)methoxy)butane-1-sulfonate | Sodium 4-((2,3-dihydrothieno[3,4-b][1,4]dioxin-2-yl)methoxy)butane-1-sulfonate. Group: Pharmaceutical. Alternative Names: 4-(2,3-Dihydro-thieno[3,4-b][1,4]dioxin-2-ylmethoxy)-butane-1-sulfonic acid sodium salt; 1-Butanesulfonic acid, 4-[(2,3-dihydrothieno[3,4-b]-1,4-dioxin-2-yl)methoxy]-, sodium salt (1:1). CAS No. 204444-01-9. Pack Sizes: 50 mg. Product ID: B1370-278626. Molecular formula: C11H15NaO6S2. Mole weight: 330.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Cleomiscosin C | Cleomiscosin C is isolated from Buxus sinica, which can be beneficial in preventing LDL oxidation in atherosclerotic lesions. Uses: Anti-atherosclerotic. Group: Pharmaceutical. Alternative Names: (2R,3R)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one. CAS No. 84575-10-0. Pack Sizes: 1 mg. Product ID: NP4029. Molecular formula: C21H20O9. Mole weight: 416.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 3-o-benzyl-4,6-o-benzylidene-2-deoxy-2-phthalimido-beta-d-thioglucopyranoside | Ethyl 3-o-benzyl-4,6-o-benzylidene-2-deoxy-2-phthalimido-beta-d-thioglucopyranoside is an immensely significant biomedical compound, used for studying ailments like cancer, diabetes and inflammation. Group: Pharmaceutical. Alternative Names: Ethyl 3-o-benzyl-4,6-o-benzylidene-2-deoxy-2-phthalimido-beta-d-thioglucopyranoside; 2-((4aR,6S,7R,8R,8aS)-8-(Benzyloxy)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione; 2-[(4Ar,6S,7R,8R,8aS)-6-ethylsulfanyl-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione; MFCD15144993; Ethyl3-o-benzyl-4,6-o-benzylidene-2-deoxy-2-phthalimido-beta-d-thioglucopyranoside. CAS No. 129519-27-3. Pack Sizes: 100 mg. Product ID: B1370-051384. Molecular formula: C30H29NO6S. Mole weight: 531.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxymethyl EDOT | Hydroxymethyl EDOT (CAS# 146796-02-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol; EDT-methanol. CAS No. 146796-02-3. Pack Sizes: 1 g. Product ID: B0001-059083. Molecular formula: C7H8O3S. Mole weight: 172.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Ingenol-5,20-acetonide | Ingenol-5,20-acetonide is extracted from the seeds of Euphorbia lathyris L. It is an analogue of Ingenol 3-Angelate. It is used as an intermediate for synthesis of ingenoids. It could improve stability compared to ingenol. Uses: Ingenol-5,20-acetonide is used as an intermediate for synthesis of ingenoids. it could improve stability compared to ingenol. Group: Pharmaceutical. Alternative Names: (6R)-6,6aβ,7aβ,8,9,12,12a,12bβ-Octahydro-12α,12aα-dihydroxy-2,2,7,7,9β,11-hexamethyl-7H-6β,9aβ-methano-4H-cyclopenta[9,10]cyclopropa[5,6]cyclodeca[1,2-d]-1,3-dioxin-13-one. CAS No. 77573-43-4. Pack Sizes: 5 mg. Product ID: B2694-474837. Molecular formula: C23H32O5. Mole weight: 388.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Rediocide C | Rediocide C is extracted from the herbs of Trigonostemon reidioides (Kurz) Craib. It has antimycobacterial activity with the MIC value of 3.84 uM. It also shows potent activity against D. pteronyssinus with LC50 value of 5.59 microg/cm2. Group: Pharmaceutical. Alternative Names: 4,24-methanolo-2,20,23-(epoxymetheno)-7,10-methanolocyclopenta[b]-1,3-dioxino[4,5-h]oxireno[e]oxacycloheneicosin-16(4H)-one, 11-(benzoyloxy)-4a,5,6,7,8,9,10,11,17a,18,19,20,20a,21,21a,22a,23,23a-octadecahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-2-phenyl-, (2S,4S,4aS,5R,7R. CAS No. 677277-98-4. Pack Sizes: 1 mg. Product ID: NP1609. Molecular formula: C46H54O13. Mole weight: 814.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Trigonosin F | Trigonosin F is extracted from the twigs and leaves of Trigonostemon thyrsoideum. Group: Pharmaceutical. Alternative Names: 4,24-methanolo-2,20,23-(epoxymetheno)-7,10-methanolocyclopenta[b]-1,3-dioxino[4,5-h]oxireno[e]oxacycloheneicosin-16(4H)-one, 11-(benzoyloxy)-4a,5,6,7,8,9,10,11,17a,18,19,20,20a,21,21a,22a,23,23a-octadecahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-2-phenyl-, (2R,4R,4aR,5S,7S. CAS No. 1262842-73-8. Pack Sizes: 1 mg. Product ID: NP1607. Molecular formula: C46H54O13. Mole weight: 814.94. Custom synthesis is available. Send your inquiries for more information. | London |
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