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 | |
|---|---|---|
| Xanthyletin | Xanthyletin is an inhibitor of symbiotic fungus (Leucoagaricus gongylophorus) of leaf-cutting ant (Atta sexdens rubropilosa) that can be isolated from Citrus sinensis. Synonyms: Xanthyletine. Grade: 98.5%. CAS No. 553-19-5. Molecular formula: C14H12O3. Mole weight: 228.24. |  |
| yadanziolide A | Yadanziolide A is extracted from seeds of Brucea javanica. It has strong antiviral activity. Synonyms: 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. Grade: 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. Synonyms: (+)-13,20-Epoxy-1α,11β,12α,14,15β-pentahydroxypicrasa-3-ene-2,16-dione. Grade: 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. Synonyms: 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)-. Grade: 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. Synonyms: 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)-. Grade: 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. Synonyms: Yadanzioside I; 99132-95-3; AKOS040762515; DA-68760; B0005-267620. Grade: 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. Synonyms: 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). Grade: 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. Synonyms: 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)-. Grade: 97.0%. CAS No. 101559-99-3. Molecular formula: C34H40O16. Mole weight: 704.68. | |
| Ylangenol | Ylangenol is extracted from Laggera pterodonta. Synonyms: (8-Isopropyl-1-methyltricyclo[4.4.0.02,7]dec-3-en-3-yl)methanol. Grade: 95%. CAS No. 41610-69-9. Molecular formula: C15H24O. Mole weight: 220.35. | |
| Yohimbine hydrochloride | Yohimbine, an indole alkaloid derived from the bark of the Pausinystalia yohimbe tree in Central Africa, has been used as a mydriatic and in the treatment of impotence. It is also alleged to be an aphrodisiac. Uses: Antidepressant. Synonyms: CORYNINE HYDROCHLORIDE; APHRODINE HYDROCHLORIDE; APHROSOL HYDROCHLORIDE; 17-HYDROXYYOHIMBAN-16-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE; 17A-HYDROXYYOHIMBAN-16A-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE; YOHIMBE HCL; YOHIMBINE HCL; YOHIMBINE HYDROCHLORIDE. Grade: >98%. CAS No. 65-19-0. Molecular formula: C21H26N2O3·HCl. Mole weight: 390.9. | |
| Yucalexin P-17 | Yucalexin P-17 is a diterpenoid found in Manihot esculenta. Synonyms: [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. Grade: 98%. CAS No. 119642-82-9. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| Yuehgesin C | Yuehgesin C isolated from the herbs of Murraya paniculata. Synonyms: 8-(3-Ethoxy-2-hydroxy-3-Methylbutyl)-7-MethoxycouMarin. Grade: 0.965. CAS No. 125072-68-6. Molecular formula: C17H22O5. Mole weight: 306.4. | |
| Yuheinoside | Yuheinoside isolated from the herbs of Pedicularis cephalantha. Synonyms: (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. Grade: 98%. CAS No. 72396-01-1. Molecular formula: C16H24O9. Mole weight: 360.4. | |
| Yunaconitine | Yunaconitine is a highly toxic aconitum alkaloid. Synonyms: Guayewuanine B. Grade: >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. Grade: 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. Synonyms: (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. Grade: 98.0%. CAS No. 139713-81-8. Molecular formula: C31H46O9. Mole weight: 562.69. | |
| (±)-Z-α-phosphonoglycine trimethyl ester | Starting material for the synthesis of (Z)-dehydroamino acids by Wittig-Horner reaction with aldehydes; the dehydroamino acids can be stereoselectively reduced to amino acids. Synonyms: (±)-Methyl 2-benzyloxycarbonylamino-2-(dimethoxyphosphinyl)acetate; (±)-Trimethyl Z-α-phosphonoglycinate; Methyl 2-(((benzyloxy)carbonyl)amino)-2-(dimethoxyphosphoryl)acetate; (+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER; N-Cbz-2-phosphonoglycine Trimethyl Ester; (+/-)-Cbz-alpha-phosphonoglycine trimethyl ester; Cbz-alpha-Phosphono-DL-glycine trimethyl ester; (+/-)-N-Cbz-alpha-phosphonoglycine Trimethyl Ester. Grade: ≥ 99% (HPLC). CAS No. 88568-95-0. Molecular formula: C13H18NO7P. Mole weight: 331.27. | |
| (Z-Asp-Glu-Val-Asp)2-Rhodamine 110 | (Z-Asp-Glu-Val-Asp)2-Rhodamine 110, a highly sensitive and photostable fluorogenic substrate, is used to determine intracellular caspase-3 activity. Fluorophore Rhodamine 110 (R110) can be detected at an emission wavelength of 535 nm using an excitation wavelength of 485 nm. As with (H-Asp-Glu-Val-Asp)2-Rhodamine 110, the fluorescence intensity can be measured by flow cytometry, microwell plate reader, or fluorescence microscopy. Synonyms: (Z-DEVD)2-Rhodamine 110; 4,4'-[9-(2-Carboxyphenyl)xanthylium-3,6-diyl]bis[N-[(phenylmethoxy)carbonyl]-L-alpha-aspartyl-L-alpha-glutamyl-L-valyl-L-alpha-asparagine inner salt; (5S,8S,11S,14S,5'S,8'S,11'S,14'S)-14,14'-[(3-Oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diyl)dicarbamoyl]bis[8-(2-carboxyethyl)-5-(carboxymethyl)-11-isopropyl-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oic acid]; (Z-DEVD)2-Rh 110. Grade: 95%. CAS No. 223538-61-2. Molecular formula: C72H78N10O27. Mole weight: 1515.46. | |
| 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. Synonyms: 3-O-alpha-L-Arabinopyranosylpomolic acid beta-D-glucopyranosyl ester. Grade: >95%. CAS No. 35286-58-9. Molecular formula: C41H66O13. Mole weight: 766.95. | |
| 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. Synonyms: (3beta)-3-(alpha-L-Arabinopyranosyloxy)-19-hydroxyurs-12-en-28-oic acid. Grade: >95%. CAS No. 35286-59-0. Molecular formula: C35H56O8. Mole weight: 604.81. | |
Our database is helping our users find suppliers everyday.
