BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| XMC-[d3] | XMC-[d3] is a deuterium labelled 3,5-Xylyl methylcarbamate, an acetylcholinesterase inhibitor used as an insecticide. Alternative Names: XMC-d3; 3,5-Xylyl methylcarbamate-d3; Cosban-d3; Maqbarl-d3; Macbal-d3. Molecular formula: C10H10D3NO2. Mole weight: 182.23. |  |
| Xylometazoline-[d4] Hydrochloride | Xylometazoline-[d4] Hydrochloride is the labelled hydrochloride of Xylometazoline. Xylometazoline is an α-adrenoceptor agonist commonly used as a nasal decongestant, which exhibits highest potency at α2B-adrenoceptor subtype with EC50 of 99 μM. Alternative Names: 2-{[4-tert-butyl-2,5-dimethyl(D2)phenyl](D2)methyl}-4,5-dihydro-1H-imidazole hydrochloride. Molecular formula: C16H21D4ClN2. Mole weight: 284.86. | |
| Xylooligosaccharides | Xylooligosaccharides. | |
| Y15 | Y15 is a novel small molecule FAK phosphorylation inhibitor. It is a direct inhibitor of FAK1 autophosphorylation, blocking phosphorylation of Y397. Besides, it promotes cell detachment and inhibits cell adhesion of cells in culture. It has been used to demonstrate a role for FAK in the regulation of aortic stiffness. Alternative Names: 1,2,4,5-benzenetetramine tetrahydrochloride; Y15 hydrochloride; Y15 tetrahydrochloride; Y 15; Y-15 FAK Inhibitor 14. Grades: >98%. CAS No. 4506-66-5. Molecular formula: C6H14Cl4N4. Mole weight: 284.01. | |
| Y320 | Y-320 is a new phenylpyrazoleanilide immunomodulator that inhibits IL-17 production by CD4 T cells stimulated with IL-15 with IC50 values of 20 to 60 nM. Alternative Names: Y-320; Y 320. Grades: 98%. CAS No. 288250-47-5. Molecular formula: C27H29ClN6O2. Mole weight: 505.01. | |
| yadanziolide A | Yadanziolide A is extracted from seeds of Brucea javanica. It has strong antiviral activity. Alternative Names: yadanziolide A;95258-14-3;(1R,2R,3R,6R,8S,12S,13S,14R,15R,16S,17R)-2,3,12,15,16-Pentahydroxy-17-(hydroxymethyl)-9,13-dimethyl-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-4,11-dione;CHEMBL2037039;HY-N4210;AKOS040760154;AC-34985;DA-61914;MS-27518;CS-0032442;G18579;(1R,2R,3R,6R,8S,12S,13S,14R,15R,16S,17R)-2,3,12,15,16-pentahydroxy-17-(hydroxymethyl)-9,13-dimethyl-5,18-dioxapentacyclo[12.5.0.0(1),?.0(2),(1)?.0?,(1)(3)]nonadec-9-ene-4,11-dione. Grades: 98.0%. CAS No. 95258-14-3. Molecular formula: C23H30O9. Mole weight: 450.5. | |
| Yadanziolide C | Yadanziolide C is extracted from the seeds of Brucea javanica. It could induce differentiation with cultured HL-60 promyelocytic leukemia cells. Alternative Names: (+)-13,20-Epoxy-1α,11β,12α,14,15β-pentahydroxypicrasa-3-ene-2,16-dione. Grades: 96.5%. CAS No. 95258-12-1. Molecular formula: C20H26O9. Mole weight: 410.41. | |
| Yadanzioside A | Yadanzioside A is extracted from the seeds of Brucea javanica. It is a biochemical chemical and shows antileukemic activity. Alternative Names: methyl dihydroxy-dimethyl-(3-methylbutanoyloxy)-dioxo-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-[?]carboxylate; (11beta,12alpha,15beta)-13,20-Epoxy-2-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-15-(3-methyl-1-oxobutoxy)-3,16-dioxo-picras-1-en-21-oic acid methyl ester; Picras-1-en-21-oic acid, 13,20-epoxy-2-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-15-((3-methyl-1-oxobutoxy)-3,16-dioxo-, methyl ester, (11-beta,12-alpha,15-beta)-. Grades: 98.0%. CAS No. 95258-15-4. Molecular formula: C32H44O16. Mole weight: 684.68. | |
| Yadanzioside F | Yadanzioside F is extracted from the seeds of Brucea javanica. It is a biochemical chemical and shows antileukemic activity. Alternative Names: Picras-1-en-21-oic acid, 15-(acetyloxy)-11,12-dihydroxy-3,16-dioxo-13,20-epoxy-2-(beta-D-glucopyranosyloxy)-, methyl ester, (11-beta,12-alpha,15-beta)-. Grades: 98.0%. CAS No. 95258-11-0. Molecular formula: C29H38O16. Mole weight: 642.60. | |
| Yadanzioside I | Yadanzioside I is extracted from the seeds of Brucea javanica. It has strong antiviral activity. Alternative Names: Yadanzioside I;99132-95-3;AKOS040762515;DA-68760;B0005-267620. Grades: 96.0%. CAS No. 99132-95-3. Molecular formula: C29H38O16. Mole weight: 642.6. | |
| Yadanzioside K | Yadanzioside K is extracted from the seeds of Brucea javanica. Alternative Names: Picras-3-en-21-oicacid, 15-[[(2E)-4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-13,20-epoxy-3-(b-D-glucopyranosyloxy)-11,12-dihydroxy-2,16-dioxo-, methyl ester, (11b,12a,15b)- (9CI). Grades: 97.0%. CAS No. 101559-98-2. Molecular formula: C36H48O18. Mole weight: 768.76. | |
| Yadanzioside M | Yadanzioside M is extracted from the seeds of Brucea javanica. It has antitumor activity. Alternative Names: Methyl benzoyloxy-dihydroxy-dimethyl-dioxo-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-[?]carboxylate; Picras-1-en-21-oic acid, 15-(benzoyloxy)-13,20-epoxy-2-(beta-D-glucopyranosyloxy)-11,12-di- hydroxy-3,16-dioxo-, methyl ester, (11beta,12alpha,15beta)-. Grades: 97.0%. CAS No. 101559-99-3. Molecular formula: C34H40O16. Mole weight: 704.68. | |
| Yangonin | Extract from Piper methysticum, enhancing the binding of bicuculline at the γ-amino butyric acid. Uses: Enhances the binding of bicuculline. Alternative Names: 4-Methoxy-6-[(1E)-2-(4-methoxyphenyl)ethenyl]-2H-pyran-2-one; 4-Methoxy-6-[β-(p-anisyl)vinyl]-α-pyrone. Grades: 98%. CAS No. 500-62-9. Molecular formula: C15H14O4. Mole weight: 258.27. | |
| YH-306 | YH-306 is a candidate drug in preventing growth and metastasis of CRC by modulating FAK signalling pathway. Alternative Names: YH 306; YH306. CAS No. 1373764-75-0. Molecular formula: C19H18N2O2. Mole weight: 306.36. | |
| YIL 781 | YIL 781 is a ghrelin receptor antagonist (GHS-R1a) (Ki = 17 nM) with no significant affinity for the motilin receptor (Ki = 6 μM). YIL 781 inhibits ghrelin to reduce insulin secretion both in vivo and in vitro. YIL 781 may be beneficial for the treatment of obesity and diabetes. Uses: Potential treatment of obesity and diabetes. Alternative Names: YIL781; YIL-781; (S)-6-(4-Fluorophenoxy)-3-((1-isopropylpiperidin-3-yl)methyl)-2-methylquinazolin-4(3H)-one. Grades: 98%. CAS No. 875258-85-8. Molecular formula: C24H28FN3O2. Mole weight: 409.51. | |
| YIL781 hydrochloride | YIL781 hydrochloride is a potent and orally active ghrelin receptor (GHSR) antagonist with no significant affinity for the motilin receptor. It inhibits ghrelin to reduce insulin secretion both in vivo and in vitro. It may be beneficial for the treatment of obesity and diabetes. Alternative Names: 6-(4-Fluorophenoxy)-2-methyl-3-[[(3S)-1-(1-methylethyl)-3-piperidinyl]methyl]-4(3H)-quinazolinone hydrochloride; 4(3H)-Quinazolinone, 6-(4-fluorophenoxy)-2-methyl-3-[[(3S)-1-(1-methylethyl)-3-piperidinyl]methyl]-, hydrochloride (1:1); 6-(4-Fluorophenoxy)-3-{[(3S)-1-isopropyl-3-piperidinyl]methyl}-2-methyl-4(3H)-quinazolinone hydrochloride (1:1). Grades: ≥95%. CAS No. 1640226-17-0. Molecular formula: C24H29ClFN3O2. Mole weight: 445.96. | |
| Yucalexin P-17 | Yucalexin P-17 is a diterpenoid found in Manihot esculenta. Alternative Names: [2S-(2alpha,4aalpha,4bbeta,6alpha,7alpha,10abeta)]-7-Ethenyl-1,4,4a,4b,5,6,7,9,10,10a-decahydro-2,6-dihydroxy-1,1,4a,7-tetramethyl-3(2H)-phenanthrenone; (2S,4aS,4bR,6S,7R,10aS)-2,6-dihydroxy-1,1,4a,7-tetramethyl-7-vinyl-1,4,4a,4b,5,6,7,9,10,10a-decahydrop. Grades: 98%. CAS No. 119642-82-9. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| Yuheinoside | Yuheinoside isolated from the herbs of Pedicularis cephalantha. 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. Grades: 98%. CAS No. 72396-01-1. Molecular formula: C16H24O9. Mole weight: 360.4. | |
| Yunaconitine | Yunaconitine is a highly toxic aconitum alkaloid. Alternative Names: Guayewuanine B. Grades: >98%. CAS No. 70578-24-4. Molecular formula: C35H49NO11. Mole weight: 659.76. | |
| Yunaconitoline | Yunaconitoline is an alkaloid isolated from the roots of Aconitum bulleyanum. Grades: 96.5%. CAS No. 259099-25-7. Molecular formula: C34H43NO10. Mole weight: 625.715. | |
| 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. 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. Grades: 98.0%. CAS No. 139713-81-8. Molecular formula: C31H46O9. Mole weight: 562.69. | |
| (Z)-11-Hexadecenyl acetate | (Z)-11-Hexadecenyl acetate. Alternative Names: 11-Hexadecen-1-ol acetate, (Z)-; (Z)-Hexadec-11-en-1-yl acetate. Grades: ≥90%. CAS No. 34010-21-4. Molecular formula: C18H34O2. Mole weight: 282.46. | |
| 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. 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. Grades: > 98%. CAS No. 209219-38-5. Molecular formula: C29H36N4O5. Mole weight: 520.63. | |
| (Z)-4-Hydroxy Tamoxifen-[d5] | One of the labelled impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Alternative Names: (Z) 4-Hydroxy Tamoxifen Ethyl-d5. Grades: > 95%. CAS No. 164365-20-2. Molecular formula: C26H24D5NO2. Mole weight: 392.53. | |
| (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. CAS No. 36159-03-2. Molecular formula: C22H22O5. Mole weight: 366.41. | |
| (Z)-Akuammidine | (Z)-Akuammidine, which is isolated from the roots of Gelsemium elegans, was found to be potent μ-opioid agonists. Alternative Names: (19Z)-Rhazine. Grades: >98%. CAS No. 113973-31-2. Molecular formula: C21H24N2O3. Mole weight: 352.4. | |
| Zanamivir Amine | Zanamivir Amine is used as a precursor in the synthesis of Zanamivir. Alternative Names: 4-α-Amino-N-acetyl-2-deoxy-2,3-didehydro-D-neuraminate; Zanamivir intermediates A. Grades: 95%. CAS No. 130525-62-1. Molecular formula: C11H18N2O7. Mole weight: 290.272. | |
| 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. 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. Molecular formula: C27H29N5O3. Mole weight: 471.55. | |
| Zanubrutinib-[d5] | Zanubrutinib-[d5] is a labelled analog of Zanubrutinib which is a potent and irreversible BTK inhibitor. Alternative Names: (S)-7-(1-acryloylpiperidin-4-yl)-2-(4-phenoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide-d5. Molecular formula: C27H24D5N5O3. Mole weight: 476.58. | |
| (Z)-Azoxystrobin | Azoxystrobin is a broad spectrum fungicide widely used in agriculture. 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. Grades: > 95%. CAS No. 143130-94-3. Molecular formula: C22H17N3O5. Mole weight: 403.40. | |
| Z-Glu(OtBu)-NH2 | Z-Glu(OtBu)-NH2. CAS No. 17191-52-5. | |
| ZINC69391 | ZINC69391 is a specific Rac1 inhibitor that interferes with Rac1-GEF interaction by masking Trp56 residue on Rac1 surface. 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. Molecular formula: C14H14F3N5. Mole weight: 309.29. | |
| (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. Alternative Names: 5-Chloro-2-(2-(phenyl(pyridin-2-yl)methylene)hydrazinyl)pyridine; JIB-04 Z-isomer. CAS No. 199596-24-2. Molecular formula: C17H13ClN4. Mole weight: 308.769. | |
| (Z)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenylcarbamate-[d5] | (Z)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenylcarbamate-[d5] is the labelled analogue of (Z)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenylcarbamate, which is an inhibitor of O-GlcNAcase, hexosaminidase A and hexosaminidase B. Alternative Names: (Z)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenyl-d5-carbamate; (Z)-PugNAc-d5; (1Z)-2-(Acetylamino)-2-deoxy-N-[[(phenyl-d5-amino)carbonyl]oxy]-D-gluconimidic Acid δ-Lactone; Pugnac-d5. Grades: ≥98%. CAS No. 1331383-16-4. Molecular formula: C15H14D5N3O7. Mole weight: 358.36. | |
| 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. 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. Grades: 95%. CAS No. 81938-43-4. Molecular formula: C44H44CaN2O8S4. Mole weight: 897.17. | |
| (Z)-Olopatadine N-Oxide | (Z)-Olopatadine N-Oxide is a metabolite of Olopatadine, which is a histamine blocker and mast cell stabilizer. Alternative Names: Olopatadine Related Compound B (USP); (Z)-3-(2-(Carboxymethyl)dibenzo(b,E)oxepin-11(6H)-ylidene(-N,N-dimethylpropan-1-amine oxide. Grades: 98%. CAS No. 173174-07-7. Molecular formula: C21H23NO4. Mole weight: 353.41. | |
| 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. Alternative Names: AD-810; AD-810N; AD 810; AD 810N; AD810; AD810N; 1,2-Benzisoxazole-3-methanesulfonamide; 3-(Sulfamoylmethyl)-1,2-benzisoxazole. Grades: ≥98%. CAS No. 68291-97-4. Molecular formula: C8H8N2O3S. Mole weight: 212.23. | |
| 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. 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. Grades: 95%. CAS No. 110703-94-1. Molecular formula: C19H12F3N3O3S. Mole weight: 419.38. | |
| 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. 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. Grades: ≥95%. CAS No. 197855-65-5. Molecular formula: C21H23FN2O4. Mole weight: 386.42. | |
| (Z)-tetradec-9-enyl acetate | (Z)-tetradec-9-enyl acetate. 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)-. Grades: 95%. CAS No. 16725-53-4. Molecular formula: C16H30O2. Mole weight: 254.41. | |
| 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. Alternative Names: (Z)-4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazine-1-ethyl acetate; Clopixol-Acuphase. Grades: 98%. CAS No. 85721-05-7. Molecular formula: C24H27ClN2O2S. Mole weight: 443.01. | |
| 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. Alternative Names: Clopixol Depot; Decanoic acid, 2-(4-(3-(2-chloro-9H-thioxanthen-9-ylidene)propyl)-1-piperazinyl)ethyl ester, (Z)-. Grades: 95%. CAS No. 64053-00-5. Molecular formula: C32H43ClN2O2S. Mole weight: 555.22. | |
| 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. Alternative Names: Zuclopenthixol hydrochloride; Clopenthixol cis(Z)-form dihydrochloride. CAS No. 58045-23-1. Molecular formula: C22H27Cl3N2OS. Mole weight: 473.89. | |
| zymosterol | Zymosterol is an intermediate in cholesterol biosynthesis. Alternative Names: 5alpha-cholesta-8,24-dien-3beta-ol. Grades: 98%. CAS No. 128-33-6. Molecular formula: C27H44O. Mole weight: 384.64. | |
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