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| Product | Description | |
|---|---|---|
| 3,3-Dimethyl-2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-5-sulfo-1-(4-sulfobutyl)-3H-indolium hydroxide, innersalt, trisodium salt | 3,3-Dimethyl-2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-5-sulfo-1-(4-sulfobutyl)-3H-indolium hydroxide, innersalt, trisodium salt, a fluorescent cationic dye, plays a vital role in the realm of biomedical studies, facilitating the visualization and identification of proteins and nucleic acids within cellular and tissue structures. Its differentiated composition and spectral properties enable meticulous and precise staining processes. Group: Pharmaceutical. CAS No. 1252007-83-2. Pack Sizes: 100 mg. Product ID: B2708-285601. Molecular formula: C38H44ClN2Na3O12S4. Mole weight: 953.44. Custom synthesis is available. Send your inquiries for more information. |  London |
| 3-[(4-Carboxyphenyl)methyl]-2-[2-[3-[2-[3-[(4-carboxyphenyl)methyl]-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-1,1-dimethyl-1H-benz[e]indolium | IR 825 is a newly developed NIR-absorbing dye with improved photostability and excellent photothermal conversion efficiency. Recent research has found that PDOX/IR825 nanoparticles exhibited a great potential in site-specific combined photothermal-chemotherapy of tumor. Group: Pharmaceutical. Alternative Names: 1H-Benz[e]indolium, 3-[(4-carboxyphenyl)methyl]-2-[2-[3-[2-[3-[(4-carboxyphenyl)methyl]-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-1,1-dimethyl-; 3-(4-carboxybenzyl)-2-(2-(3-(2-(3-(4-carboxybenzyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene)-2-chlorocyclohex-1-en-1-yl)vinyl)-1,1-dimethyl-1H-benzo[e]indol-3-ium; IR-825 free base; IR 825 free base; IR825 free base. CAS No. 1558079-49-4. Pack Sizes: 5 mg. Product ID: B0001-474129. Molecular formula: C54H48ClN2O4. Mole weight: 824.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Ethylidenephthalide | 3-Ethylidenephthalide is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 3-ethylidene-2-benzofuran-1-one. CAS No. 61658-90-0. Pack Sizes: 100 mg. Product ID: B0047-284881. Molecular formula: C10H8O2. Mole weight: 160.172. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(6-(2-(3-Ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)ethylidene)-2-(2-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)vinyl)cyclohex-1-en-1-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate | 5-(6-(2-(3-Ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)ethylidene)-2-(2-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)vinyl)cyclohex-1-en-1-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate is a highly intricate and multifaceted compound extensively utilized in the biomedical realm. It exhibits its profound anti-neoplastic prowess. By selectively targeting and preventing the proliferation of malignant cells, it represents a potential therapeutic modality against multiple cancer types. Group: Pharmaceutical. Alternative Names: Infrared absorber 791; 1H-Benz[e]indolium, 3-ethyl-2-[2-[3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-2-(hexahydro-1,3-dimethyl-2,4,6-trioxo-5-pyrimidinyl)-1-cyclohexen-1-yl]ethenyl]-1,1-dimethyl-, inner salt. CAS No. 1841139-28-3. Pack Sizes: 100 mg. Product ID: B1370-285638. Molecular formula: C48H50N4O3. Mole weight: 730.95. Custom synthesis is available. Send your inquiries for more information. | London |
| (5S)-4-[(E)-Ethylidene]-1,3,4,5,6,7-hexahydro-6-hydroxymethyl-6β-methoxycarbonyl-2α,5-ethano-2H-azocino[4,3-b]indole 2-oxide | Vallesamine N-oxide is isolated from the leaves of Alstonia scholaris. Group: Pharmaceutical. Alternative Names: (5S)-4-[(E)-Ethylidene]-1,3,4,5,6,7-hexahydro-6-hydroxymethyl-6β-methoxycarbonyl-2α,5-ethano-2H-azocino[4,3-b]indole 2-oxide. CAS No. 126594-73-8. Pack Sizes: 2 mg. Product ID: NP0329. Molecular formula: C20H24N2O4. Mole weight: 356.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-HydroxyhuMantenine | 11-Hydroxyhumantenine is an alkaloid isolated from Gelsemium elegans. Group: Pharmaceutical. Alternative Names: N-Methyl-11-hydroxyrankinidine; Humantenine, 11-hydroxy-; (3'Z)-3'-ethylidene-6-hydroxy-1-methoxy-1'-methyl-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indole-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one. CAS No. 122590-04-9. Pack Sizes: 1 mg. Product ID: NP0114. Molecular formula: C21H26N2O4. Mole weight: 370.449. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-bi-TBS-trans-Calcipotriol | 1,3-bi-TBS-trans-Calcipotriol is an intermediate of calcipotriol synthesis. Calcipotriol is a vitamin D3 analogue used for psoriasis treatment. Group: Pharmaceutical. Alternative Names: (5E,24R)-1,3-Bis-O-(tert-Butyldimethylsilyl)-calcipotriene; (E,1R,4R)-4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-cyclopropylpent-2-en-1-ol. CAS No. 112849-26-0. Pack Sizes: 5 mg. Product ID: B0503-112378. Molecular formula: C39H68O3Si2. Mole weight: 641.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-bi-TBS-trans-Calcitriol | 1,3-bi-TBS-trans-Calcitriol is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Group: Pharmaceutical. Alternative Names: 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (1α,3β,5E,7E)-; (R)-6-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-Bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-2-methylheptan-2-ol; Bis-TBDMS-trans-calcitriol. CAS No. 140710-98-1. Pack Sizes: 50 mg. Product ID: B0504-457984. Molecular formula: C39H72O3Si2. Mole weight: 645.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 22Z-Paricalcitol | An impurity of Paricalcitol which is a man-made form of vitamin D to treat and prevent high levels of a certain natural substance made by the body (parathyroid hormone) in patients with long-term kidney disease. Group: Pharmaceutical. Alternative Names: 22-Z-Paricalcitol; (1R,3R)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)cyclohexane-1,3-diol. CAS No. 1884139-61-0. Pack Sizes: 5 mg. Product ID: B0075-478591. Molecular formula: C27H44O3. Mole weight: 416.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether | 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether is a vitamin D3 analog. Group: Pharmaceutical. Alternative Names: 3'-O-Aminopropyl-25-hydroxyvitamin D3; (5Z,7E)-(3S)-3-(3'-O-amino-propyl)-9,10-seco-5,7,10(19)-cholestatriene-3,25-triol; 1H-Indene-1-pentanol, 4-[(2Z)-2-[(5S)-5-(3-aminopropoxy)-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-; (εR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-(3-Aminopropoxy)-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol; 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 3-(3-aminopropoxy)-, (3β,5Z,7E)-; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. CAS No. 163018-26-6. Pack Sizes: 5 mg. Product ID: B1960-262192. Molecular formula: C30H51NO2. Mole weight: 457.73. Custom synthesis is available. Send your inquiries for more information. | London |
| ABERCHROME 670 | ABERCHROME 670. Group: Pharmaceutical. Alternative Names: 2-(2-ADAMANTYLIDENE)-3-[1-(2,5-DIMETHYL-3-FURANYL)ETHYLIDENE]-SUCCINANHYDRIDE; ABERCHROME 670. CAS No. 94856-25-4. Pack Sizes: 1mg;1g;10g. Product ID: 94856-25-4. Molecular formula: C22H24O4. Mole weight: 352.42. Custom synthesis is available. Send your inquiries for more information. | London |
| AC 264613 | AC 264613 is a potent and selective protease-activated receptor 2 (PAR2) agonist (pEC50 = 7.5). AC 264613 inhibits interferon regulatory factor 5 and decreases interleukin-12p40 production via lipopolysaccharide-stimulated macrophages. PI hydrolysis, Ca2+ mobilization and cellular proliferation are activated by AC 264613 in vitro (pEC50 = 6.9, 7.0 and 7.5, respectively). Group: Pharmaceutical. Alternative Names: AC-264613; AC 264613; AC264613; (±)-(3R,4S)-2-Oxo-4-phenyl-3-pyrollidinecarboxylic acid 2-[1-(3-bromophenyl)ethylidene]hydrazide. CAS No. 1051487-82-1. Pack Sizes: 1mg;1g;10g. Product ID: 1051487-82-1. Molecular formula: C19H18BrN3O2. Mole weight: 400.27. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-55541 | AC-55541 is a novel small-molecule protease-activated receptor 2(PAR2) agonist which displays no activity at other PAR subtypes or at over 30 other receptors involved in nociception and inflammation. It activated PAR2 signaling in cellular proliferation assays, phosphatidylinositol hydrolysis assays, and Ca(2+) mobilization assays, with potencies ranging from 200 to 1000 nM. It was well absorbed when administered intraperitoneally to rats, reaching micromolar peak plasma concentrations. It was stable to metabolism by liver microsomes and maintained sustained exposure in rats. Uses: Ac-55541 stimulates cell proliferation, phosphatidylinositol hydrolysis, and calcium mobilization. Group: Pharmaceutical. Alternative Names: AC-55541; AC 55541; AC55541. (2E)-2-[1-(3-Bromophenyl)ethylidene]α-(benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineaceticacidhydrazide;AC 55541;alpha-(Benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineacetic acid (2E)-2-[1-(3-bromophenyl)ethylidene]hydrazide;N-[2-[(2E)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide. CAS No. 916170-19-9. Pack Sizes: 300 mg. Product ID: B0084-271988. Molecular formula: C25H20BrN5O3. Mole weight: 518.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Alfacalcidol | A synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source. Group: Pharmaceutical. Alternative Names: 1-Hydroxycholecalciferol; Alfarol; EinsAlpha; Alpha-Calcidol; One-Alpha; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. CAS No. 41294-56-8. Pack Sizes: 50 mg. Product ID: B0084-068405. Molecular formula: C27H44O2. Mole weight: 400.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Andrographolide | Andrographolide is a labdane diterpenoid that is the main bioactive component of the medicinal plant Andrographis paniculata. It has the effects of dispelling heat, detoxification, anti-inflammatory and relieving pain. Uses: Anticancer. Group: Pharmaceutical. Alternative Names: (3E,4S)-3-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methyle ne-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-4-hydroxy-2-oxolanone. CAS No. 5508-58-7. Pack Sizes: 50 g. Product ID: NP1507. Molecular formula: C20H30O5. Mole weight: 350.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Andrographoside | Andrographoside is a natural diterpenoid found in the herbs of Andrographis paniculata. Due to its glucoside groups, andrographiside may act as strong antioxidants. Uses: Antioxidants. Group: Pharmaceutical. Alternative Names: (3E,4S)-3-[2-[(1R,4aS,5R,6R,8aS)-5-[(β-D-Glucopyranosyloxy)methyl]decahydro-6-hydroxy-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy-2(3H)-furanone; 2(3H)-Furanone, 3-[2-[5-[(β-D-glucopyranosyloxy)methyl]decahydro-6-hydroxy-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy-, [1R-[1α[E(S*)],4aβ,5α,6α,8aα]]-; Andrographiside; Andrographolide 19-O-β-D-glucuronide. CAS No. 82209-76-5. Pack Sizes: 1 mg. Product ID: NP1637. Molecular formula: C26H40O10. Mole weight: 512.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol | Calcipotriol, a 1,25-Dihydroxyvitamin D3 analogue, is used as topical treatment for psoriasis. Uses: Dermatologic agents. Group: Pharmaceutical. Alternative Names: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-Cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol; Calcipotriol; MC-903; Daivonex; Dovonex; Psorcutan; Calcipotriene. CAS No. 112965-21-6. Pack Sizes: 50 mg. Product ID: B0084-180330. Molecular formula: C27H40O3. Mole weight: 412.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol Impurity 1 | (5E,24R)-Calcipotriene is an analog of (5E)-Calcipotriene ; the trans-isomeric impurity of Calcipotriene and a vitamin D3 analogue with antitumor effects. Group: Pharmaceutical. Alternative Names: (1α,3β,5E,7E,22E,24R)-24-Cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1,3,24-triol; (1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5-Cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-. CAS No. 112849-47-5. Pack Sizes: 0.5 mg. Product ID: B0503-467984. Molecular formula: C27H40O3. Mole weight: 412.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol Intermediate 9 | Calcipotriol Intermediate 9 is an intermediate of calcipotriol synthesis. Calcipotriol is a vitamin D3 analogue used for psoriasis treatment. Group: Pharmaceutical. Alternative Names: (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; (5E)-1,3-Bis-O-(tert-Butyldimethylsilyl)-24-oxo-calcipotriene. CAS No. 112849-17-9. Pack Sizes: 5 mg. Product ID: B0503-081828. Molecular formula: C39H66O3Si2. Mole weight: 639.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Coronarin D ethyl ether | Coronarin D ethyl ether is a natural diterpenoid found in the rhizomes of Hedychium coronarium, it leads to inhibition of inflammation, invasion, and osteoclastogenesis, as well as potentiation of apoptosis by inhibiting NF-KB activation pathway. And vitro, coronarin D shows promising antifungal activity against C. albicans. Uses: Antifungal. Group: Pharmaceutical. Alternative Names: (3E)-5-Ethoxy-3-{2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedeca hydro-1-naphthalenyl]ethylidene}dihydro-2(3H)-furanone. CAS No. 138965-89-6. Pack Sizes: 1 mg. Product ID: NP1391. Molecular formula: C22H34O3. Mole weight: 346.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Etoposide | Etoposide is a semisynthetic derivative of podophyllotoxin, which inhibits DNA synthesis via topoisomerase II inhibition activity. Group: Pharmaceutical. Alternative Names: 4'-Demethylepipodophyllotoxin 9-(4,6-O-ethylidene-b-D-glucopyranoside). CAS No. 33419-42-0. Pack Sizes: 25 g. Product ID: NP4193. Molecular formula: C29H32O13. Mole weight: 588.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Etoposide-[13C,d3] | One of the isotope labelled form of Etoposide, which is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class and could be used in form of its salt etoposide phosphate. Group: Pharmaceutical. Alternative Names: (5R,5aR,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one-13C-d3. Pack Sizes: 5 mg. Product ID: B1370-175035. Molecular formula: C28[13C]H29D3O13. Mole weight: 592.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Fucosterol | Fucosterol is a sterol isolated from algae with antioxidant, hepatoprotective, antiviral and antidiabetic properties. Group: Pharmaceutical. Alternative Names: Fucosterin; (24E)-24-N-Propylidenecholesterol; trans-24-Ethylidenecholesterol; (3beta,24E)-Stigmasta-5,24(28)-dien-3-ol; Stigmasta-5,24-dien-3beta-ol. CAS No. 17605-67-3. Pack Sizes: 20 mg. Product ID: B1370-061161. Molecular formula: C29H48O. Mole weight: 412.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Geissoschizine methyl ether | Geissoschizine methyl ether is an indole alkaloid isolated from Uncariae hooks. Geissoschizine methyl ether acts as a 5-HT7 receptor antagonist and also a potent acetylcholinesterase (AChE) inhibitor. Group: Pharmaceutical. Alternative Names: Methyl (Z)-2-[(2S,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate. CAS No. 60314-89-8. Pack Sizes: 5 mg. Product ID: NP0821. Molecular formula: C22H26N2O3. Mole weight: 366.461. Custom synthesis is available. Send your inquiries for more information. | London |
| Humantenine | Humantenine may be found in the roots of Gelsemium elegans. Group: Pharmaceutical. Alternative Names: Humantenine; 82375-29-9; (1R,2S,4S,7Z,8R,9S)-7-ethylidene-1'-methoxy-5-methylspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one; CHEMBL523399; HY-N4031. CAS No. 82375-29-9. Pack Sizes: 1 mg. Product ID: NP0315. Molecular formula: C21H26N2O3. Mole weight: 354.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Humantenirine | Humantenirine is an alkaloid isolated from Gelsemium sempervirens. Group: Pharmaceutical. Alternative Names: Humantenine, 4-demethyl-11-methoxy-; (3S,3'Z,4'S,4a'S,7'S,9a'S)-3'-ethylidene-1,6-dimethoxy-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indole-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one. CAS No. 82375-30-2. Pack Sizes: 1 mg. Product ID: NP0221. Molecular formula: C21H26N2O4. Mole weight: 370.449. Custom synthesis is available. Send your inquiries for more information. | London |
| IR-783 | IR-783 is a cyanine dye used for labeling glycoprotein activity in tumors. Group: Pharmaceutical. Alternative Names: 3H-Indolium, 2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-, inner salt, sodium salt (1:1); 3H-Indolium, 2-[2-[2-chloro-3-[[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-, inner salt, monosodium salt; ADS 780WS; IR 783; IR783; S 0121; S 0121 (dye); 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt. CAS No. 115970-66-6. Pack Sizes: 1 g. Product ID: B1370-185416. Molecular formula: C38H46ClN2NaO6S2. Mole weight: 749.35. Custom synthesis is available. Send your inquiries for more information. | London |
| IRDye® 800CW Carboxylate | Near-infrared (NIR) fluorescent dye; Carboxylic acid available for covalent attachment; Supplied as polysodium salt; Used as a contrast agent by itself or for making optical probes for NIR fluorescence imaging. Group: Pharmaceutical. Alternative Names: 800CW acid; IRDye 800CW Carboxylic acid; Sodium 6-(2-(2-(3-(2-(3,3-dimethyl-5-sulfonato-1-(4-sulfonatobutyl)-3H-indol-1-ium-2-yl)vinyl)-2-(4-sulfonatophenoxy)cyclohex-2-en-1-ylidene)ethylidene)-3,3-dimethyl-5-sulfonatoindolin-1-yl)hexanoate. CAS No. 1088919-86-1. Pack Sizes: 5 mg. Product ID: F02-0081. Molecular formula: C46H50N2Na4O15S4. Mole weight: 1091.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Jasminin | Jasminin is extracted from the leaves of Jasminum primulinum HEMSL. It tastes bitter. Group: Pharmaceutical. Alternative Names: 4-Ethylidene-3-(β-D-glucopyranosyloxy)-3,4,4a,5,9,10,11,12-octahydro-10-(2-hydroxy-1-methylethyl)-15-methyl-9,12-methano-6H,8H,14H-pyrano[3,4-c][1,7]dioxacyclododecin-6,14-dione. CAS No. 30164-93-3. Pack Sizes: 1 mg. Product ID: NP3832. Molecular formula: C26H38O12. Mole weight: 542.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Ligustroside | Ligustroside is isolated from the seeds of Ligustrum lucidum. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: (2S)-3-[(E)-Ethylidene]-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4α-acetic acid 2-(4-hydroxyphenyl)ethyl ester. CAS No. 35897-92-8. Pack Sizes: 1 mg. Product ID: NP3839. Molecular formula: C25H32O12. Mole weight: 524.51. Custom synthesis is available. Send your inquiries for more information. | London |
| N1-Methoxymethyl picrinine | N1-Methoxymethyl picrinine can be found in the herbs of Alstonia scholaris. Group: Pharmaceutical. Alternative Names: N1-Methoxymethyl picrinine;2H,12H-6,12a-Epoxy-2,7a-methanoindolo[2,3-a]quinolizine-14-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-12-(methoxymethyl)-, methyl ester, (2R,3E,5S,6S,7aR,12aR,12bS,14R)-. CAS No. 1158845-78-3. Pack Sizes: 2 mg. Product ID: NP0316. Molecular formula: C22H26N2O4. Mole weight: 382.5. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Methoxyanhydrovobasinediol | N-Methoxyanhydrovobasinediol is a natural alkaloid found in the herbs of Gelsemium elegans. Group: Pharmaceutical. Alternative Names: N-Methoxyanhydrovobasinediol; 125180-42-9; (1S,12S,15Z,16S)-15-ethylidene-3-methoxy-13-methyl-19-oxa-3,13-diazapentacyclo[14.3.1.02,10.04,9.012,17]icosa-2(10),4,6,8-tetraene. CAS No. 125180-42-9. Pack Sizes: 1 mg. Product ID: NP0273. Molecular formula: C21H26N2O2. Mole weight: 338.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Oleuropein | Oleuropein is isolated from the herb of Olea europaea L. It inhibits cell proliferation and induces apoptosis in breast cancer, colorectal cancer and thyroid cancer. Oleuropein also has other functions such as anti-ischemic, antioxidative, anti-inflammatory. It can be used in cosmetics material. Uses: Antioxidant activity; anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, [2S-(2α,3E,4β)]-; 2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(β-D-glucosyloxy)-3,4-dihydro-, 3,4-dihydroxyphenethyl 5-methyl ester; 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, (2S,3E,4S)-; Oleoeuropein; Oleoeuropeine; Oleuropeine; Opiace. CAS No. 32619-42-4. Pack Sizes: 500 mg. Product ID: NP3908. Molecular formula: C25H32O13. Mole weight: 540.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Rauvotetraphylline B | Rauvotetraphylline B is an alkaloid isolated from Rauvotetraphyllum. Group: Pharmaceutical. Alternative Names: Rauvotetraphylline B; 1422506-50-0; (2S,3R,4S,5S,6R)-2-[[(1S,12S,14S,15E,16R)-13-(4,6-dimethylpyridin-2-yl)-15-ethylidene-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraen-16-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. CAS No. 1422506-50-0. Pack Sizes: 1 mg. Product ID: NP0158. Molecular formula: C31H37N3O6. Mole weight: 547.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Risedronate acid | Risedronate acid is a bisphosphonate medication primarily used to treat and prevent osteoporosis in postmenopausal women and men, as well as to manage Paget's disease of bone and glucocorticoid-induced osteoporosis. It works by inhibiting bone resorption, thereby increasing bone density and reducing the risk of fractures. Group: Pharmaceutical. Alternative Names: P,P'-[1-Hydroxy-2-(3-pyridinyl)ethylidene]bis[phosphonic acid]; 1-Hydroxy-2-(3-pyridinyl)ethane-1,1-diphosphonic acid; 1-Hydroxy-2-(3-pyridinyl)ethylidene bisphosphonic acid; 1-Hydroxy-2-(3-pyridyl)ethylidene-1,1-diphosphonic acid; 1-Hydroxy-2-pyrid-3-ylethylidene-1,1-bisphosphonic acid; [1-Hydroxy-1-phosphono-2-(pyridin-3-yl)ethyl]phosphonic acid; Benet; BPH 2; NE 58019; Risedronate. CAS No. 105462-24-6. Pack Sizes: 10 g. Product ID: B0084-310863. Molecular formula: C7H11NO7P2. Mole weight: 283.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Seneciphylline N-oxide | Seneciphylline N-oxide is a natrual alkaloids found in the herbs of Senecio scandens. Group: Pharmaceutical. Alternative Names: (3Z,6R,14aR,14bR)-3-Ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-6-methyl-5-methylene-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione 12-Oxide; 13,19-Didehydro-12-hydroxysenecionan-11,16-dione 4-Oxide. CAS No. 38710-26-8. Pack Sizes: 5 mg. Product ID: NP0306. Molecular formula: C18H23NO6. Mole weight: 349.4. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-Guggulsterone | Z-Guggulsterone is a broad spectrum steroid receptor ligand that acts as a mineralocorticoid, progesterone and glucocorticoid receptor antagonist (Ki = 37, 224 and 252 nM, respectively) and weak androgen receptor agonist (Ki = 315 nM). Z-Guggulsterone is also a selective antagonist of farnesoid X receptor (FXR) exhibiting antilipidemic, antiseptic, antirheumatic and anti-inflammatory activity in vivo. Group: Pharmaceutical. Alternative Names: (Z)-Guggulsterone;Z-Guggulsterone;Guggulsterone;39025-23-5;95975-55-6;Guggulsterones Z;Cis-Guggulsterone;Guggulsterone E&Z;GUGGULSTERONE Z;Guggulsterone, (Z)-;Z/E-Guggulsterone;(Z)-Pregna-4,17(20)-diene-3,16-dione;6CST3U34GN;DTXSID1033539;Pregna-4,17(20)-diene-3,16-dione, (17Z)-;Pregna-4,17(20)-diene-3,16-dione;(8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydroc. CAS No. 39025-23-5. Pack Sizes: 10 mg. Product ID: B2693-091575. Molecular formula: C28H22N6O3. Mole weight: 490.5. Custom synthesis is available. Send your inquiries for more information. | London |
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