BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Yuehgesin C | Yuehgesin C isolated from the herbs of Murraya paniculata. Group: Pharmaceutical. Alternative Names: 8-(3-Ethoxy-2-hydroxy-3-Methylbutyl)-7-MethoxycouMarin. CAS No. 125072-68-6. Pack Sizes: 1 mg. Product ID: NP1027. Molecular formula: C17H22O5. Mole weight: 306.4. Custom synthesis is available. Send your inquiries for more information. |  London |
| Yuheinoside | Yuheinoside isolated from the herbs of Pedicularis cephalantha. Group: Pharmaceutical. Alternative Names: (1S,4aR,7R,7aR)-4-Formyl-4a-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahy drocyclopenta[c]pyran-1-yl β-D-glucopyranoside. CAS No. 72396-01-1. Pack Sizes: 1 mg. Product ID: NP3838. Molecular formula: C16H24O9. Mole weight: 360.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Yunaconitine | Yunaconitine is a highly toxic aconitum alkaloid. Group: Pharmaceutical. Alternative Names: Guayewuanine B. CAS No. 70578-24-4. Pack Sizes: 20 mg. Product ID: NP0558. Molecular formula: C35H49NO11. Mole weight: 659.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Yunaconitoline | Yunaconitoline is an alkaloid isolated from the roots of Aconitum bulleyanum. Group: Pharmaceutical. CAS No. 259099-25-7. Pack Sizes: 1 mg. Product ID: NP0657. Molecular formula: C34H43NO10. Mole weight: 625.715. Custom synthesis is available. Send your inquiries for more information. | London |
| Yunnanxane | Yunnanxane is extracted from the heartwood of Taxus cuspidata. It is also extracted from cell cultures of Taxus chinensis and Taxus cuspidata. It is a taxane diterpenoid and has bioactive effect. It may has anticancer activity in vitro. Group: Pharmaceutical. Alternative Names: (2R,3S)-3-Hydroxy-2-methylbutanoic acid (3S,4aS,5S,6S,7S,11S,12aS)-3,5,11-tris(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-7-yl ester; Butanoic acid, 3-hydroxy-2-methyl-, 3,5,11-tris(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-7-yl ester, (3S-(3alpha,4aalpha,5alpha,6beta,7beta(2S*,3R*),11beta,12abeta))-; 2,5,10-Triacetoxytaxa-4(20),11-dien-14-yl 3-hydroxy-2-methylbutanoate. CAS No. 139713-81-8. Pack Sizes: 1 mg. Product ID: NP1489. Molecular formula: C31H46O9. Mole weight: 562.69. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-10-Tetradecenyl Acetate | The major sex pheromone of the oak leaf roller, Archips semiferanus Walker. Group: Pharmaceutical. Alternative Names: (Z)-10-Tetradecen-1-ol Acetate; cis-10-Tetradecen-1-ol Acetate; cis-10-Tetradecenyl Acetate. CAS No. 35153-16-3. Pack Sizes: 1 g. Product ID: B1370-121766. Molecular formula: C16H30O2. Mole weight: 254.41. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-11-Hexadecenyl acetate | (Z)-11-Hexadecenyl acetate. Group: Pharmaceutical. Alternative Names: 11-Hexadecen-1-ol acetate, (Z)-; (Z)-Hexadec-11-en-1-yl acetate. CAS No. 34010-21-4. Pack Sizes: 1 g. Product ID: B1370-109872. Molecular formula: C18H34O2. Mole weight: 282.46. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-1-Bromooctadec-9-ene | (Z)-1-Bromooctadec-9-ene, an organic compound, plays a crucial role as an intermediate in synthesizing abundant biochemical, pharmaceutical and agrochemical substances. It occupies a significant position in the development of drugs for the treatment of diverse ailments, including inflammation and cancer. Moreover, it proves valuable in the creation of surfactants, polymers, and lubricants. Its multifaceted usage and potential make it a significant chemical of interest in numerous fields. Group: Pharmaceutical. Alternative Names: Oleyl bromide; (Z)-1-Bromo-9-octadecene; (z)-9-octadecen; 9-octadecene, 1-bromo-, (Z)-; 1-bromo-cis-9-OCTADECENE; (9Z)-1-Bromo-9-octadecene; (Z)-9-Octadecen-1-yl bromide. CAS No. 6110-53-8. Pack Sizes: 5 g. Product ID: B2699-039523. Molecular formula: C18H35Br. Mole weight: 331.3745. Custom synthesis is available. Send your inquiries for more information. | London |
| Z-360 | Z-360 is a selective and orally available 1,5-benzodiazepine-derivative gastrin/cholecystokinin 2 (CCK-2) receptor antagonist with potential antineoplastic activity. Z-360 binds to the gastrin/CCK-2 receptor, thereby preventing receptor activation by gastrin, a peptide hormone frequently associated with the proliferation of gastrointestinal and pancreatic tumor cells. Group: Pharmaceutical. Alternative Names: Z-360; Z 360; Z360; Nastorazepide; 3-[[(3R)-1-cyclohexyl-5-(3,3-dimethyl-2-oxobutyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoic acid. CAS No. 209219-38-5. Pack Sizes: 5 mg. Product ID: B0084-462248. Molecular formula: C29H36N4O5. Mole weight: 520.63. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-4-Hydroxytamoxifen | (Z)-4-Hydroxytamoxifen is a metabolite of Tamoxifen and acts as an estrogen receptor antagonist. It exhibits more than 100-fold affinity over Tamoxifen. (Z)-4-Hydroxytamoxifen also activates intein-linked inactive Cas9, reducing off-target CRISPR-mediated gene editing. Group: Pharmaceutical. Alternative Names: Phenol, 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-; 4-[(1Z)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol; Phenol, 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-; Phenol, 4-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-, (Z)-; (Z)-4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenylbut-1-en-1-yl]phenol; 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; 4-Hydroxy-(Z)-tamoxifen; 4-Hydroxytamoxifen; Hydroxytamoxifen; ICI 79280; trans-4-Hydroxytamoxifen; trans-Hydroxytamoxifen. CAS No. 68047-06-3. Pack Sizes: 100 mg. Product ID: B1370-096842. Molecular formula: C26H29NO2. Mole weight: 387.51. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-5,5',6,6'-tetramethoxy-2,3-dihydro-[1,2'-biindenylidene]-1'(3'H)-one | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. CAS No. 36159-03-2. Pack Sizes: 100 mg. Product ID: B0794-284908. Molecular formula: C22H22O5. Mole weight: 366.41. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-8-Dodecen-1-yl acetate | (Z)-8-Dodecen-1-yl acetate is a versatile organic compound, widely employed for its fragrance and flavor-enhancing properties in the food and beverage industry. Remarkably, this fascinating compound has also demonstrated intriguing pharmaceutical potential, with animal models revealing anti-inflammatory activities that could make it a promising candidate for future drug development. Group: Pharmaceutical. Alternative Names: (Z)-8-Dodecen-1-yl acetate; Dodec-8-enyl acetate. CAS No. 28079-04-1. Pack Sizes: 5 g. Product ID: B2699-089276. Molecular formula: C14H26O2. Mole weight: 226.36. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-9-Dodecen-1-ol acetate | (Z)-9-Dodecen-1-ol acetate. Group: Pharmaceutical. Alternative Names: (Z)-9-Dodecenyl acetate; 9Z-Dodecenyl acetate; (Z)-Dodec-9-en-1-yl acetate; cis-9-Dodecenyl acetate; 9-Dodecen-1-ol, 1-acetate, (9Z)-; (Z)-1-Acetoxy-9-dodecene; cis-9-Dodecen-1-ol acetate; cis-9-Dodecen-1-yl acetate; (9Z)-Dodecen-1-ol Acetate; (Z)-9-Dodecen-1-yl Acetate; Eupoewit; Grapemone. CAS No. 16974-11-1. Pack Sizes: 1 g. Product ID: B1370-194900. Molecular formula: C14H26O2. Mole weight: 226.36. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-9-Hexadecenal | (Z)-9-Hexadecenal. Group: Pharmaceutical. Alternative Names: (9Z)-9-Hexadecenal. CAS No. 56219-04-6. Pack Sizes: 2 g. Product ID: B1370-418661. Molecular formula: C16H30O. Mole weight: 238.41. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-9-Tetradecen-1-ol | (Z)-9-Tetradecen-1-ol. Group: Pharmaceutical. Alternative Names: Myristoleyl alcohol; cis-9-Tetradecen-1-ol; 9-Tetradecen-1-ol, (9Z)-; (Z)-Tetradec-9-enol; 9Z-Tetradecen-1-ol; Z-9-Tetradecen-1-ol; (Z)-9-tetradecenol; 9-cis-Tetradecenol. CAS No. 35153-15-2. Pack Sizes: 1 g. Product ID: B1370-195001. Molecular formula: C14H28O. Mole weight: 212.38. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-9-tetradecenal | (Z)-9-tetradecenal is a fatty aldehyde. (Z)-9-tetradecenal is a natural product found in Ectomyelois ceratoniae. Group: Pharmaceutical. Alternative Names: (9Z)-9-Tetradecenal; (z)-9-tetradecen-1-al. CAS No. 53939-27-8. Pack Sizes: 1 g. Product ID: B1370-143792. Molecular formula: C14H260. Mole weight: 210.36. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-9-Tricosene | (9Z)-Tricosene is a pheromone released by insects, including D. melanogaster, M. domestica (house fly), and A. mellifera L. (honey bee). Group: Pharmaceutical. Alternative Names: Muscalure; cis-9-Tricosene; cis-Tricos-9-ene; (9Z)-Tricosene; Flybait; Muscamone; (9Z)-tricos-9-ene. CAS No. 27519-02-4. Pack Sizes: 25 g. Product ID: B1370-292357. Molecular formula: C23H46. Mole weight: 322.61. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-Akuammidine | (Z)-Akuammidine, which is isolated from the roots of Gelsemium elegans, was found to be potent μ-opioid agonists. Group: Pharmaceutical. Alternative Names: (19Z)-Rhazine. CAS No. 113973-31-2. Pack Sizes: 1 mg. Product ID: NP0383. Molecular formula: C21H24N2O3. Mole weight: 352.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Zanamivir Amine | Zanamivir Amine is used as a precursor in the synthesis of Zanamivir. Group: Pharmaceutical. Alternative Names: 4-α-Amino-N-acetyl-2-deoxy-2,3-didehydro-D-neuraminate; Zanamivir intermediates A. CAS No. 130525-62-1. Pack Sizes: 100 mg. Product ID: B0052-163450. Molecular formula: C11H18N2O7. Mole weight: 290.272. Custom synthesis is available. Send your inquiries for more information. | London |
| Zanamivir Azide Triacetate Methyl Ester | An intermediate used in the preparation of Zanamivir derivatives. Group: Pharmaceutical. Alternative Names: (1S,2R)-1-((2R,3R,4S)-3-acetamido-4-azido-6-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate; 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-, methyl ester, 7,8,9-triacetate; Methyl 5-acetamido-7,8,9-O-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate. CAS No. 130525-58-5. Pack Sizes: 1 g. Product ID: B2694-082994. Molecular formula: C18H24N4O10. Mole weight: 456.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Zanamivir (hydrate) | Zanamivir is a neuraminidase inhibitor used in the treatment and prophylaxis of influenza caused by influenza A virus and influenza B virus. Group: Pharmaceutical. Alternative Names: Relenza; GG 167; 2,3-Didehydro-2,4-dideoxy-4-guanidine-N-acetyl-acetyl-D-neuraminic acid; 4-Guanidino-2,4-dideoxy-2,3-didehydro-N-acetylneuraminic acid; 5-Acetamino-2,6-anhydro-4-guanidino-3,4,5-trideoxy-D-galcto-non-enoic acid. CAS No. 139110-80-8. Pack Sizes: 1 g. Product ID: B0084-083764. Molecular formula: C12H22N4O8. Mole weight: 350.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Zanubrutinib | Zanubrutinib is a potent and irreversible BTK inhibitor. It is used as a medication for the treatment of Chronic Lymphocytic Leukemia. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: Pyrazolo[1,5-a]pyrimidine-3-carboxamide, 4,5,6,7-tetrahydro-7-[1-(1-oxo-2-propen-1-yl)-4-piperidinyl]-2-(4-phenoxyphenyl)-, (7S)-; (7S)-4,5,6,7-Tetrahydro-7-[1-(1-oxo-2-propen-1-yl)-4-piperidinyl]-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide; Brukinsa; BGB-3111; BGB 3111; BGB3111. CAS No. 1691249-45-2. Pack Sizes: 100 mg. Product ID: B2693-292413. Molecular formula: C27H29N5O3. Mole weight: 471.55. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-Azoxystrobin | Azoxystrobin is a broad spectrum fungicide widely used in agriculture. Group: Pharmaceutical. Alternative Names: (αZ)-2-[[6-(2-Cyanophenoxy)-4-pyrimidinyl]oxy]-α-(methoxymethylene)-benzeneacetic acid Methyl Ester; (Z)-2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-α-(methoxymethylene)-Benzeneacetic acid, Methyl Ester. CAS No. 143130-94-3. Pack Sizes: 50 mg. Product ID: B2694-467188. Molecular formula: C22H17N3O5. Mole weight: 403.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Z-DEVD-FMK | Z-DEVD-FMK is a cell-permeant, irreversible caspase-3 inhibitor that can be used as an anaesthetic agent. It has been shown to suppress tumor cell apoptosis. Uses: Cysteine proteinase inhibitors. Group: Pharmaceutical. Alternative Names: Z-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-FMK; Caspase-3 Inhibitor; Z-D(OMe)E(Ome)VD(OMe)-FMK; benzyloxycarbonyl-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-fluoromethylketone; Caspase-3 Inhibitor II; Z-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-Fluoromethylketone; Z-DEVD-fluoromethylketone. CAS No. 210344-95-9. Pack Sizes: 10 mg. Product ID: BAT-010236. Molecular formula: C30H41FN4O12. Mole weight: 668.67. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z,E)-9,12-Tetradecadienyl acetate | (Z,E)-9,12-Tetradecadienyl acetate is a carboxylic ester used in agricultural use and biological study. Group: Pharmaceutical. Alternative Names: (9Z,12E)-Tetradeca-9,12-dien-1-yl acetate; 9,12-Tetradecadien-1-ol, 1-acetate, (9Z,12E)-; cis-9,trans-12-Tetradecadienyl acetate. CAS No. 30507-70-1. Pack Sizes: 1 g. Product ID: B1370-063073. Molecular formula: C16H28O2. Mole weight: 252.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Zeaxanthin | Zeaxanthin is a carotenoid xanthophyll that plays a role in the xanthophyll cycle. Zeaxanthin is a pigment that gives paprika (made from bell peppers), corn, saffron, wolfberries, and many other plants and microbes their characteristic color. It is used for eye health. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Anchovyxanthin; Xanthophyll 3; Zeaxanthol; all-trans-Zeaxanthin; Beta,beta-carotene-3,3'-diol; all-E-Zeaxanthin; all-trans-3R,3'R-Zeaxanthin; all-trans-Anchovyxanthin; Luteinofta; Optisharp; (3R,3'R)-Dihydroxy-β-carotene; (3R,3'R)-Zeaxanthin; (3R,3'R)-β,β-Carotene-3,3'-diol; (3R,3'R)-all-trans-β-Carotene-3,3'-diol. CAS No. 144-68-3. Pack Sizes: 1 kg. Product ID: BBF-05806. Molecular formula: C40H56O2. Mole weight: 568.89. 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 |
| Zibotentan | Zibotentan is an orally administered, potent and specific ETA-receptor (endothelin A receptor) antagonist (IC50 = 21 nM). Group: Pharmaceutical. Alternative Names: ZD4054; ZD-4054; ZD 4054; N-(3-methoxy-5-methylpyrazin-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-sulfonamide. CAS No. 186497-07-4. Pack Sizes: 20 mg. Product ID: B0084-418686. Molecular formula: C19H16N6O4S. Mole weight: 424.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Ziconotide trifluoroacetate salt | Ziconotide is a synthetic version of ω-conopeptide MVIIA, a peptide toxin originally found in the venom of the fish-eating marine snail C. magus. It is used as an atypical analgesic agent for the amelioration of severe and chronic pain. Group: Pharmaceutical. Alternative Names: Ziconotide TFA salt; ω-Conotoxin MVIIA; SNX-111. Pack Sizes: 1mg;1g;10g. Molecular formula: C102H172N36O32S7·xCF3COOH. Mole weight: 2639.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Zidebactam | Zidebactam is a β-lactamase inhibitor which possesses intrinsic antibacterial activity. Zidebactam is undergoing clinical development for the treatment of carbapenem-resistant Gram-negative infections. Uses: Bacterial infections. Group: Pharmaceutical. Alternative Names: WCK-5107; WCK 5107; WCK5107; Zidebactam; (1R,2S,5R)-7-oxo-2-(2-((R)-piperidine-3-carbonyl)hydrazine-1-carbonyl)-1,6-diazabicyclo[3.2.1]octan-6-yl hydrogen sulfate. CAS No. 1436861-97-0. Pack Sizes: 10 mg. Product ID: B2693-475437. Molecular formula: C13H21N5O7S. Mole weight: 391.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Zidovudine | Zidovudine is a nucleoside reverse transcriptase inhibitor that, following triphosphorylation by thymidine kinase, potently blocks replication of HIV (EC50 = 3 nM) with low cytotoxicity (CC50 > 5 μM). It is commonly used in combination therapy to slow the replication of HIV in vivo. Uses: Anti-hiv agents; antimetabolites; antimetabolites, antineoplastic; reverse transcriptase inhibitors. Group: Pharmaceutical. Alternative Names: 3'-Azido-3-deoxythymidine; AZT; BWA509U; BWA 509U; BWA-509U; ZDV; Azidothymidine; Retrovir; Timazid; NSC 602670; 3'-Azido-2',3'-dideoxythymidine; 1-(3-Azido-2,3-dideoxy-β-D-glycero-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-[(2R,4S,5S)-4-Azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methylpyrimidin-2,4(1H,3H)-dione; 1-(3-Azido-2,3-dideoxy-β-D-ribofuranosyl)thymine. CAS No. 30516-87-1. Pack Sizes: 100 g. Product ID: NP3476. Molecular formula: C10H13N5O4. Mole weight: 267.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Z-IETD-FMK | Z-IETD-FMK is a selective and cell permeable caspase 8 inhibitor. Z-IETD-FMK inhibits T cell proliferation induced by PHA or anti-CD3 plus anti-CD28 without toxicity of resting T cells. Group: Pharmaceutical. Alternative Names: caspase-8 inhibitor; Z-IE(OMe)TD(OMe)-FMK; Z-Ile-Glu(OMe)-Thr-Asp(OMe)-CH2F; Z-Ile-Glu(OMe)-Thr-Asp(OMe) fluoromethylketone; N-benzyloxycarbonyl-Ile-Glu(OMe)-Thr-Asp(OMe)-fluoromethylketone; benzyloxycarbonyl-isoleucyl-glutamyl-threonyl-aspartic acid fluoromethyl ketone. CAS No. 210344-98-2. Pack Sizes: 50 mg. Product ID: BAT-010389. Molecular formula: C30H43FN4O11. Mole weight: 654.69. Custom synthesis is available. Send your inquiries for more information. | London |
| ZINC69391 | ZINC69391 is a specific Rac1 inhibitor that interferes with Rac1-GEF interaction by masking Trp56 residue on Rac1 surface. Group: Pharmaceutical. Alternative Names: N'-(4,6-dimethylpyrimidin-2-yl)-N-[2-(trifluoromethyl)phenyl]guanidine; N-(4,6-Dimethyl-2-pyrimidinyl)-N'-[2-(trifluoromethyl)phenyl]-guanidine. CAS No. 303094-67-9. Pack Sizes: 50 mg. Product ID: B1370-151760. Molecular formula: C14H14F3N5. Mole weight: 309.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Zinc pivalate | Zinc pivalate (CAS# 15827-10-8 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Zinc(II) pivalate; Bis(pivaloyloxy) zinc; Zn(OPiv)2; Propanoic acid, 2,2-dimethyl-, zinc salt (2:1). CAS No. 15827-10-8. Pack Sizes: 1 g. Product ID: B0001-222139. Molecular formula: C10H18O4Zn. Mole weight: 267.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Zingiberensis saponin I | Zingiberensis saponin I is a compound of the steroidal saponins isolated from Dioscorea zingiberensis C. H. Wright with inhibitory effect on platelet aggregation and cancer cell proliferation. Group: Pharmaceutical. Alternative Names: Deltonin glucoside; Glucopyranosyl-(1-3)-deltonin; Beta-D-Glucopyranoside, (3beta,25R)-spirost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(O-beta-D-glucopyranosyl-(1-3)-beta-D-glucopyranosyl-(1-4))-, (S-(R*,R*))-. CAS No. 91653-50-8. Pack Sizes: 5 mg. Product ID: B0005-053216. Molecular formula: C51H82O22. Mole weight: 1047.195. Custom synthesis is available. Send your inquiries for more information. | London |
| Ziprasidone mesilate | Ziprasidone, an antipsychotic agent chemically unrelated to phenothiazine or butyrophenone antipsychotic agents, exhibited high in vitro binding affinity for the dopamine D2 and D3, the serotonin 5HT2A, 5HT2C, 5HT1A and 5HT1D and α1-adrenergic receptors (Kis of 4.8, 7.2, 0.4, 1.3, 3.4, 2, and 10 nM, respectively) and moderate affinity for the histamine H1 receptor (Ki=47 nM). Approved for the treatment of schizophrenia, and acute mania and mixed states associated with bipolar disorder, Ziprasidone functioned as an antagonist at the D2, 5HT2A, and 5HT1D receptors, and as an agonist at the 5HT1A receptor. In addition, Ziprasidone inhibited synaptic reuptake of serotonin and noradrenaline. Group: Pharmaceutical. Alternative Names: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;methanesulfonic acid;trihydrate; 5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one, methanesulfonate, trihydrate; CP88059; CP-88059; CP 88059; CP-88,059; CP-88,059-01; CP88059 hydrochloride; Ziprasidone HCl, brand name: Geodon; Zeldox; Zipwell; 146939-27-7 (Ziprasidone free base); 122883-93-6 (Ziprasidone HCl salt); 138982-67-9 (Ziprasidone HCl hydrate); 199191-69-0 (Ziprasidone Mesylate Trihydrate). CAS No. 199191-69-0. Pack Sizes: 1mg;1g;10g. Product ID: 199191-69-0. Molecular formula: C22H25ClN4O4S2.3H2O. Mole weight: 563.087. Custom synthesis is available. Sen | London |
| Zirconium tungstate | Zirconium tungstate is a super acid catalyst in the hydrocarbon isomerization process and esterification of waste acid oil. Group: Pharmaceutical. Alternative Names: Tungsten zirconium oxide; ditungsten zirconium octaoxide. CAS No. 16853-74-0. Pack Sizes: 1 kg. Product ID: B1370-014286. Molecular formula: ZrW2O8. Mole weight: 586.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Ziyuglycoside I | Ziyuglycoside I is a natural triterpenoid found in the roots of Sanguisorba officinalis, it exhibits the activity of anti-inflammatory, and so it could be used as an active ingredient for cosmetics. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: 3-O-alpha-L-Arabinopyranosylpomolic acid beta-D-glucopyranosyl ester. CAS No. 35286-58-9. Pack Sizes: 50 mg. Product ID: NP6300. Molecular formula: C41H66O13. Mole weight: 766.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Ziyuglycoside II | Ziyuglycoside II, a natural triterpenoid found in the roots of Sanguisorba officinalis. it has a wide range of clinical applications including hemostasis, antibiosis, anti-inflammation and anti-oxidation and also has inhibitory effect on the growth of MDA-MB-435 cells, which may become a potential therapeutic approach of breast cancer in the future. Ziyuglycoside II methyl ester has improved anti-diabetic properties. Uses: Anti-inflammation; anti-oxidation; anti-biosis; anti-cancer; anti-tumor. Group: Pharmaceutical. Alternative Names: (3beta)-3-(alpha-L-Arabinopyranosyloxy)-19-hydroxyurs-12-en-28-oic acid. CAS No. 35286-59-0. Pack Sizes: 20 mg. Product ID: NP6308. Molecular formula: C35H56O8. Mole weight: 604.81. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-JIB-04 | (Z)-JIB-04 is a Z-isomer of JIB-04, which is a small-molecule histone demethylase inhibitor with antitumor activity. JIB-04 selectively inhibits tumor growth via targeting various tumorigenic signaling pathways. Group: Pharmaceutical. Alternative Names: 5-Chloro-2-(2-(phenyl(pyridin-2-yl)methylene)hydrazinyl)pyridine; JIB-04 Z-isomer. CAS No. 199596-24-2. Pack Sizes: 50 mg. Product ID: B0084-284797. Molecular formula: C17H13ClN4. Mole weight: 308.769. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-Ligustilide | (Z)-Ligustilide is a natural compound isolated from the Ligusticum and Angelica spp showing antimicrobial and antifungal activity. Group: Pharmaceutical. Alternative Names: (3Z)-3-Butylidene-4,5-dihydro-1(3H)-isobenzofuranone; 1(3H)-Isobenzofuranone, 3-butylidene-4,5-dihydro-, (Z)-; (Z)-Ligustilide; cis-Ligustilide; Ligustilide A; Z-ligustilide. CAS No. 81944-09-4. Pack Sizes: 20 mg. Product ID: B1370-152082. Molecular formula: C12H14O2. Mole weight: 190.24. Custom synthesis is available. Send your inquiries for more information. | London |
| ZLN005 | Selective transcriptional regulator of peroxisome proliferator-activated receptor-γ coactivator-1α (PGC-1α). ZLN005 selectively stimulated the expression of PGC-1α and downstream genes in skeletal muscle cells, and led to changes in glucose uptake, and fatty acid oxidation in L6 myotubes in a AMPK dependent manner. Since ZLN 005 did not increase the expression of the PGC-1α gene in rat primary hepatocytes, it is hypothesized that expression of PGC-1α was regulated in a cell type-specific manner. ZLN005 exerts promising therapeutic effects for treating type 2 diabetes, as PGC-1α is a powerful transcriptional coregulator of GLUT4 and mitochondrial genes, a crucial player in the field of glucose uptake in skeletal muscle. Group: Pharmaceutical. Alternative Names: ZLN005; ZLN-005; ZLN 005. CAS No. 49671-76-3. Pack Sizes: 100 mg. Product ID: B2693-463461. Molecular formula: C17H18N2. Mole weight: 250.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Zofenopril Calcium Salt | Zofenopril Calcium is an antioxidant and acts as an angiotensin-converting enzyme (ACE) inhibitor. lt is also an inhibitor of PEPT2, the predominant peptide transporter in kidney and choroid plexus. lt is a pro-drug designed to undergo metabolic hydrolysis yielding the active free sulfhydryl compound zofenoprilat. lt promotes the regeneration of peripheral nerve injuries in rat models. lt increases SR calcium cycling and stimulates active calcium uptake into the SR. It was developed by the Bristol Myers Squibb Company. Uses: Zofenopril calcium promotes the regeneration of peripheral nerve injuries in rat models. lt increases sr calcium cycling and stimulates active calcium uptake into the sr. Group: Pharmaceutical. Alternative Names: SQ26991; SQ 26991; SQ-26991; (4S)-N-[3-(benzoylsulfanyl)-2(s)-methylpropionyl]-4-(phenylsulfanyl)-l-proline calcium salt;[1(S),4(S)]-1-(3-Mercapto-2-methyl-1-oxopropyl)-4-phenyl-thio-L-proline-S-benzoyl Ester Calcium Salt;[(4S)-(2S)-3-(benzoylthio)-2-methylpro-pionyl-4-(phenylthio)-L-prolinelcalcium;Calcium;(2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylate. CAS No. 81938-43-4. Pack Sizes: 25 mg. Product ID: B0084-077909. Molecular formula: C44H44CaN2O8S4. Mole weight: 897.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Zoliflodacin | Zoliflodacin, an oxazolidinone derivative, has been found to be a DNA gyrase inhibitor that could be used as an antibacterial agent. It is still under Phase II trial in Gonorrhea. Uses: Topoisomerase ii inhibitors. Group: Pharmaceutical. Alternative Names: UNII-FWL2263R77; AZD-0914; AZD0914; AZD 0914; FWL2263R77; FWL 2263R77; FWL-2263R77; Zoliflodacin; AZD0914; CHEMBL3544978; (2R,4S,4aS)-11-fluoro-2,4-dimethyl-8-((S)-4-methyl-2-oxooxazolidin-3-yl)-1,2,4,4a-tetrahydro-2'H,6H-spiro[isoxazolo[4,5-g][1,4]oxazino[4,3-a]quinoline-5,5'-pyrimidine]-2',4',6'(1. CAS No. 1620458-09-4. Pack Sizes: 1 mg. Product ID: B0084-475910. Molecular formula: C22H22FN5O7. Mole weight: 487.4. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-Olopatadine N-Oxide | (Z)-Olopatadine N-Oxide is a metabolite of Olopatadine, which is a histamine blocker and mast cell stabilizer. Group: Pharmaceutical. Alternative Names: Olopatadine Related Compound B (USP); (Z)-3-(2-(Carboxymethyl)dibenzo(b,E)oxepin-11(6H)-ylidene(-N,N-dimethylpropan-1-amine oxide. CAS No. 173174-07-7. Pack Sizes: 100 mg. Product ID: B1370-455507. Molecular formula: C21H23NO4. Mole weight: 353.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Zonisamide | Zonisamide is the first agent of this chemical class to be developed as an antiepileptic drug blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive T-type calcium currents. Uses: Sulfonamide antiseizure agent; blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive t-type calcium currents. heterocyclic methanesulfonide with anticonvulsant properties. the compound is under investigation for potent. Group: Pharmaceutical. Alternative Names: AD-810; AD-810N; AD 810; AD 810N; AD810; AD810N; 1,2-Benzisoxazole-3-methanesulfonamide; 3-(Sulfamoylmethyl)-1,2-benzisoxazole. CAS No. 68291-97-4. Pack Sizes: 1 g. Product ID: B0084-075118. Molecular formula: C8H8N2O3S. Mole weight: 212.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Zopolrestat | Zopolrestat is an inhibitor of Aldose Reductase(AR). It has been shown to play roles in inflammation and cancer. It is used for the treatment of diabetic nephropathy and cardiac disease. It was developed by Pfizer and was terminated in clinic phase 2 trials. Uses: Zopolrestat is used for the treatment of diabetic nephropathy and cardiac disease. Group: Pharmaceutical. Alternative Names: 3-[(5-Trifluoromethyl-2-benzothiazolyl)methyl]-3,4-dihydro-4-oxophthalazine-1-acetic acid;CP-73850;3,4-Dihydro-4-oxo-3-[[5-(trifluoromethyl)-2-benzothiazolyl]methyl]-1-phthalazineacetic acid;Alond;Xedia;2-[4-Oxo-3-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]phthalazin-1-yl]acetic acid;CP 73850; CP73850; CP-73850; Zopolrestat; Zopolrestatum. CAS No. 110703-94-1. Pack Sizes: 25 mg. Product ID: B0084-358923. Molecular formula: C19H12F3N3O3S. Mole weight: 419.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Zosuquidar trihydrochloride | Zosuquidar (LY335979) is a potent modulator of P-glycoprotein-mediated multi-drug resistance with a Ki value of 60 nM. Group: Pharmaceutical. Alternative Names: LY 335979; LY-335979; D06387; RS-33295-198; Zosuquidar HCl. CAS No. 167465-36-3. Pack Sizes: 50 mg. Product ID: B0084-085470. Molecular formula: C32H34Cl3F2N3O2. Mole weight: 636.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Z-Phe-DL-Ala-FMK | Z-FA-FMK is an irreversible cysteine protease inhibitor, and it also inhibits caspases-2, -3, -6, and -7. Z-FA-FMK suppresses the degradation of fibrillar collagen by fibroblasts and osteoclasts, and reduces LPS-induced cytokine production via inhibition of NF-kappaB-dependent gene expression in macrophages. Uses: Cysteine proteinase inhibitors. Group: Pharmaceutical. Alternative Names: Z-Phe-DL-Ala-fluoromethylketone; Zfa-fmk; benzyloxycarbonyl-Phe-Ala-fluormethylketone; benzyloxycarbonylphenylalanyl-alanine fluoromethyl ketone; Carbamic acid, N-((1S)-2-((3-fluoro-1-methyl-2-oxopropyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester. CAS No. 197855-65-5. Pack Sizes: 50 mg. Product ID: B0084-209259. Molecular formula: C21H23FN2O4. Mole weight: 386.42. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-Pitavastatin Calcium Salt | An impurity of Pitavastatin which is a relatively newly developed cholesterol lowering agent used to lower high cholesterol and triglycerides in certain patients. Group: Pharmaceutical. Alternative Names: (Z)-Pitavastatin Calcium Salt; 1159588-21-2; (Z,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate. CAS No. 1159588-21-2. Pack Sizes: 5 mg. Product ID: B2694-478916. Molecular formula: C50H46F2N2O8.Ca. Mole weight: 881.01. Custom synthesis is available. Send your inquiries for more information. | London |
| ZSET-845 | ZSET-845 was found to be an effective new compound, which enhances ChAT activity in the hippocampus in the rat. ZSET845 induced an increase in the choline acetyltransferase (ChAT) activity in the hippocampus, suggesting that the ameliorative effects of ZSET845 are related to the increase in the ChAT activity in the hippocampus. Group: Pharmaceutical. Alternative Names: 3,3-dibenzylimidazo[1,2-a]pyridin-2-one; (3,3-dibenzylimidazo(1,2-a)pyridin-2-(3H)-one); ZSET845; ZSET 845. CAS No. 324077-62-5. Pack Sizes: 1mg;1g;10g. Product ID: 324077-62-5. Molecular formula: C21H18N2O. Mole weight: 314.38. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-tetradec-9-enyl acetate | (Z)-tetradec-9-enyl acetate. Group: Pharmaceutical. Alternative Names: (9Z)-9-Tetradecenyl acetate; (Z)-9-Tetradecen-1-ol acetate; (z)-9-tetradecenyl; (Z)-9-tetradecyl acetate; 9-Tetradecen-1-ol, acetate, (Z)-. CAS No. 16725-53-4. Pack Sizes: 1 g. Product ID: B1370-169257. Molecular formula: C16H30O2. Mole weight: 254.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Zuclopenthixol acetate | Zuclopenthixol is a typical antipsychotic drug that belongs to thioxanthene class. Zuclopenthixol is the cis-isomer of clopenthixol. Zuclopenthixol has not been approved for use in the United States. It is a dopamine D1/D2 receptor antagonist used for the treatment of Schizophrenia. Uses: Schizophrenia. Group: Pharmaceutical. Alternative Names: (Z)-4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazine-1-ethyl acetate; Clopixol-Acuphase. CAS No. 85721-05-7. Pack Sizes: 1 g. Product ID: B1370-152978. Molecular formula: C24H27ClN2O2S. Mole weight: 443.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Zuclopenthixol Decanoate | Zuclopenthixol decanoate is a typical antipsychotic drug belonging to the thioxanthene class. lt has high affinity for both dopamine D1 and D2 receptors, for α1-adrenoceptors and 5-HT2 receptors but has no affinity for cholinergic muscarine receptors. It is used in the maintenance treatment of chronic schizophrenic patients. lt is not approved for use in the United States. It was introduced in 1962 by Lundbeck. Uses: Zuclopenthixol decanoate is used in the maintenance treatment of chronic schizophrenic patients. Group: Pharmaceutical. Alternative Names: Clopixol Depot; Decanoic acid, 2-(4-(3-(2-chloro-9H-thioxanthen-9-ylidene)propyl)-1-piperazinyl)ethyl ester, (Z)-. CAS No. 64053-00-5. Pack Sizes: 1 g. Product ID: B1370-419146. Molecular formula: C32H43ClN2O2S. Mole weight: 555.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Zuclopenthixol dihydrochloride | Zuclopenthixol dihydrochloride is an antagonist at D1 and D2 dopamine receptors. Zuclopenthixol also has high affinity for alpha1-adrenergic and 5-HT2 receptors, but it has weaker histamine H1 receptor blocking activity, and even lower affinity for muscarinic cholinergic and alpha2-adrenergic receptors. lt is the cis-isomer of clopenthixol. It is an antipsychotic drug belonging the thioxanthene class. Group: Pharmaceutical. Alternative Names: Zuclopenthixol hydrochloride; Clopenthixol cis(Z)-form dihydrochloride. CAS No. 58045-23-1. Pack Sizes: 100 mg. Product ID: B1370-285267. Molecular formula: C22H27Cl3N2OS. Mole weight: 473.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Z-VAD-FMK | Z-VAD-FMK is a broad spectrum pan-caspase inhibitor that inhibits the intracellular activation of caspase-like proteases. Group: Pharmaceutical. Alternative Names: Z-VAD (OMe)-FMK; Caspase Inhibitor I. CAS No. 187389-52-2. Pack Sizes: 25 mg. Product ID: BAT-010214. Molecular formula: C22H30FN3O7. Mole weight: 467.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Z-Val-Gly-Arg-pNA acetate salt | Z-Val-Gly-Arg-pNA is a colorimetric substrate for urokinase. Group: Pharmaceutical. Alternative Names: L-Argininamide, N-[(phenylmethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-, monoacetate; Carbobenzoxy-valyl-glycyl-arginine-p-nitroanilide acetate; Chromozym TRY acetate; Z-Val-Gly-Arg p-nitroanilide acetate salt; N-[(Phenylmethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-L-argininamide acetate salt; Cbz-Val-Gly-Arg-pNA acetate salt; Benzyl ((S)-1-((2-(((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate acetate salt. CAS No. 86170-43-6. Pack Sizes: 10 mg. Product ID: BAT-010823. Molecular formula: C29H40N8O9. Mole weight: 644.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Z-VDVAD-FMK | Z-VDVAD-FMK is a cell-permeant and irreversible caspase-2 inhibitor and can inhibits apoptosis in various cell lines. Group: Pharmaceutical. Alternative Names: Z-VD(OMe)VAD(OMe)-FMK; Z-Val-Asp(OMe)-Val-Ala-Asp(OMe)-fluoromethyl ketone; benzyloxycarbonyl-Val-Asp(OMe)-Val-Ala-Asp(OMe)-fluoromethylketone; L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-|A-aspartyl-L-valyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-, methyl ester; Z-Val-Asp(OMe)-Val-Ala-Asp(OMe)-FMK. CAS No. 210344-92-6. Pack Sizes: 50 mg. Product ID: BAT-010375. Molecular formula: C32H46FN5O11. Mole weight: 695.74. Custom synthesis is available. Send your inquiries for more information. | London |
| zymosterol | Zymosterol is an intermediate in cholesterol biosynthesis. Group: Pharmaceutical. Alternative Names: 5alpha-cholesta-8,24-dien-3beta-ol. CAS No. 128-33-6. Pack Sizes: 5 mg. Product ID: B1370-363308. Molecular formula: C27H44O. Mole weight: 384.64. Custom synthesis is available. Send your inquiries for more information. | London |
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