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| Product | Description | |
|---|---|---|
| 3-Ethoxy-1,2-propanediol | 3-Ethoxy-1,2-propanediol, a transparent and inodorous liquid, is commonly leveraged as a solvent and employed as an intermediate compound in the pharmaceutical sector. This particular chemical has been scientifically discovered to be efficacious in addressing chronic renal insufficiency while simultaneously serving as a safeguard against harmful toxins. Group: Pharmaceutical. Alternative Names: 3-Ethoxypropane-1,2-diol; 1,2-Propanediol, 3-ethoxy-; Glycerol 1-ethyl ether. CAS No. 1874-62-0. Pack Sizes: 10 g. Product ID: B0001-204917. Molecular formula: C5H12O3. Mole weight: 120.15. Custom synthesis is available. Send your inquiries for more information. |  London |
| ABMA | ABMA is a broad-spectrum inhibitor of intracellular toxin and pathogens. It efficiently protects cells against various pathogens including viruses, intracellular bacteria, and parasite. ABMA selectively acts at host cell late endosomes rather than targeting toxin or pathogen itself. Group: Pharmaceutical. Alternative Names: Adamantan-1-yl-(5-bromo-2-methoxy-benzyl)-amine; adamantanyl[(5-bromo-2-methoxyphenyl)methyl]amine. CAS No. 332108-65-3. Pack Sizes: 1mg;1g;10g. Product ID: 332108-65-3. Molecular formula: C18H24BrNO. Mole weight: 350.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetyl hexapeptide-3 | Acetyl hexapeptide-3 is a synthetic peptide that mimics the N-terminal of SNAP-25 (a substrate of Botulinum toxin (Botox)) protein and consists of six amino acids. A cosmetic formulation acts as an anti-wrinkle ingredient used in anti-aging products. Group: Pharmaceutical. Alternative Names: N-Acetyl-L-α-glutamyl-L-α-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-argininamide; Acetyl hexapeptide 8; Argireline; Argireline NP. CAS No. 616204-22-9. Pack Sizes: 1 g. Product ID: BAT-010075. Molecular formula: C34H60N14O12S. Mole weight: 888.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Altenuene | (-)-Altenuene is a toxin isolated from the fungus Alternaria tenuis. It has antioxidant activity and inhibits cholinesterases. Group: Pharmaceutical. Alternative Names: (2R,3R,4aR)-2,3,4,4a-Tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-6H-dibenzo[b,d]pyran-6-one. CAS No. 29752-43-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04104. Molecular formula: C15H16O6. Mole weight: 292.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Apamin | Apamin is an 18 amino acid peptide toxin found in bee venom. Apamin is used to elucidate the roles of these channels in cells and tissues expressing SK channels, including neurons, vascular endothelium, bladder smooth muscle, and certain types of cancer cells. Group: Pharmaceutical. Alternative Names: Apamin (reduced), cyclic(1→11),(3→15)-bis(disulfide); Apamine; H-Cys(1)-Asn-Cys(2)-Lys-Ala-Pro-Glu-Thr-Ala-Leu-Cys(1)-Ala-Arg-Arg-Cys(2)-Gln-Gln-His-NH2; L-cysteinyl-L-asparagyl-L-cysteinyl-L-lysyl-L-alanyl-L-prolyl-L-alpha-glutamyl-L-threonyl-L-alanyl-L-leucyl-L-cysteinyl-L-alanyl-L-arginyl-L-arginyl-L-cysteinyl-L-glutaminyl-L-glutaminyl-L-histidinamide (1->11),(3->15)-bis(disulfide); Apamin, Bee Venom. CAS No. 24345-16-2. Pack Sizes: 10 mg. Product ID: B1370-176089. Molecular formula: C79H131N31O24S4. Mole weight: 2027.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Fumonisin B2 | Fumonisin B2 is a liver toxin produced by Gibberella fujikuroi and Fumarium moniliforme. It is more cytotoxic than fumonisin B1. Fumonisin B2 inhibits sphingosine acyltransferase. Uses: Carcinogens, environmental. Group: Pharmaceutical. Alternative Names: 1,2,3-Propanetricarboxylic acid, 1,1'-(1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester. CAS No. 116355-84-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01855. Molecular formula: C34H59NO14. Mole weight: 705.85. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK-7975A | This active molecular is a calcium release-activated calcium modulator (ORAI1) inhibitor. GSK-7975A inhibited toxin-induced activation of ORAI1 and/or activation of Ca(2+) currents after Ca(2+) release in mouse and human pancreatic acinar cells. GSK-7975A may be used for the treatment of pancreatitis in the future. Uses: Pancreatitis. Group: Pharmaceutical. Alternative Names: GSK-7975A; GSK 7975A; GSK7975A; GSK-7975; GSK 7975; GSK7975. SCHEMBL705705; AOB4124; CPYTVBALBFSXSH-UHFFFAOYSA-N;2,6-difluoro-N-[1-[[4-hydroxy-2-(trifluoromethyl)phenyl]methyl]pyrazol-3-yl]benzamide. CAS No. 1253186-56-9. Pack Sizes: 50 mg. Product ID: B0084-475226. Molecular formula: C18H12F5N3O2. Mole weight: 397.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Irofulven | Irofulven is a semisynthetic sesquiterpene derivative of illudin S, a natural toxin isolated from the fungus Omphalotus illudens. Irofulven alkylates DNA and protein macromolecules, forms adducts, and arrests cells in the S-phase of the cell cycle. Group: Pharmaceutical. Alternative Names: (6'R)-6'-Hydroxy-3'-(hydroxymethyl)-2',4',6'-trimethylspiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one; (-)-(Hydroxymethyl)acylfulvene; (-)-Irofulven; HMAF; MGI 114; NSC 683863; 6-Hydroxymethylacylfulvene; Hydroxymethylacylfulvene; (R)-6'-Hydroxy-3'-(hydroxymethyl)-2',4',6'-trimethylspiro(cyclopropane-1,5'-(5H)inden)-7'(6'H)-one. CAS No. 158440-71-2. Pack Sizes: 5 mg. Product ID: BBF-05734. Molecular formula: C15H18O3. Mole weight: 246.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Mc-MMAF | Mc-MMAF is a protective group-conjugated MMAF, MMAF is an antitubulin agent that inhibit cell division by blocking the polymerization of tubulin and it has lower cytotoxic activity than MMAE. Uses: Sgd 1269 is a potent tubulin inhibitor and is a toxin payload in antibody drug conjugate. it is a useful agent for make antibody drug conjugate (adc) for targeted drug delivery. Group: Pharmaceutical. Alternative Names: SGD-1269; SGD 1269; SGD1269; mc-MMAF; mcMMAF; L4-MMAF; Maleimidocaproyl-MMAF; Maleimidocaproyl monomethylauristatin F; Mafodotin.((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-methylhexanamido)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine. CAS No. 863971-19-1. Pack Sizes: 1 mg. Product ID: BADC-00014. Molecular formula: C49H76N6O11. Mole weight: 925.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Questiomycin A | Questiomycin A is a phenoxazine antibiotic produced by several streptomyces species and some fungi and bacteria, exhibiting weakly activity against bacteria, fungi, plants and tumour cell lines. It inhibits aromatase and sulfatases, stimulates cell growth and turnover in vitro. Group: Pharmaceutical. Alternative Names: 2-Amino-3H-phenoxazin-3-one; 2-Aminophenoxazone; AV Toxin C. CAS No. 1916-59-2. Pack Sizes: 1 g. Product ID: BBF-02625. Molecular formula: C12H8N2O2. Mole weight: 212.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Seco-DUBA | seco-DUBA hydrochloride is a cell-permeable pro-drug that is cleaved into the active toxin (DUBA) in intracellular lysosomes by proteases, after internalization. The payload then alkylates the DNA, causing DNA damage and cell death. Group: Pharmaceutical. Alternative Names: Seco-duocarmycin; (S)-N-(2-(9-chloro-1-ethyl-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)imidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide; Benzamide, N-[2-[[(1S)-1-(chloromethyl)-1,2-dihydro-5-hydroxy-9-methyl-3H-benz[e]indol-3-yl]carbonyl]imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-; N-[2-[[(1S)-1-(Chloromethyl)-1,2-dihydro-5-hydroxy-9-methyl-3H-benz[e]indol-3-yl]carbonyl]imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide. CAS No. 1227961-59-2. Pack Sizes: 1 mg. Product ID: BADC-01400. Molecular formula: C29H23ClN4O4. Mole weight: 526.97. Custom synthesis is available. Send your inquiries for more information. | London |
| Silybin A | Silymarin, isolated from the herb of Silybum marianum (L.) Gaertn, is an antioxidant or free radical scavenger. Silymarin and Prunella vulgaris improve antioxidant status in blood and liver, and positively affect plasma lipoprotein profile in an experimental model of dietary induced hypertriglyceridemia. Both in vitro and animal research suggest that Silymarin has hepatoprotective (antihepatotoxic) properties that protect liver cells against toxins. Silymarin has also demonstrated in vitro anti-cancer effects against human prostate adenocarcinoma cells, estrogen-dependent human breast carcinoma cells, human ectocervical carcinoma cells, human colon cancer cells, and both small and nonsmall human lung carcinoma cells. Silymarin treatment in type II diabetic patients for 4 months has a beneficial effect on improving the glycemic profile. Treatment with silymarin may reduce the lipoperoxidation of cell membranes and insulin resistance, significantly decreasing endogenous insulin overproduction and the need for exogenous insulin administration. Silybin is a natural compound also can be used in cosmetics material. Uses: Protective agents. Group: Pharmaceutical. Alternative Names: Silybin; 4H-1-Benzopyran-4-one, 2-[(2R,3R)-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl]-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-; (2R,3R)-2-[(2R,3R)-2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodio | London |
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