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 | |
|---|---|---|
| Triphenylene-2,3,6,7,10,11-hexaamine hexahydrochloride | Triphenylene-2,3,6,7,10,11-hexaamine hexahydrochloride. Synonyms: HATP; 2,3,6,7,10,11-hexaaminotriphenylene hexahydrochloride. Grade: 95% by NMR. CAS No. 1350518-27-2. Molecular formula: C18H24Cl6N6. Mole weight: 537.14. |  |
| Tripterifordin | Tripterifordin is isolated from the roots of Tripterygium wilfordii. Uses: Anti-hiv. Synonyms: Tripterifordin; 139122-81-9; Hypodiolide A; (1R,2R,5R,6R,8S,11S,12R)-6-hydroxy-6,12-dimethyl-14-oxapentacyclo[10.3.3.15,8.01,11.02,8]nonadecan-13-oneKauran-18-oic acid, 16,20-dihydroxy-, delta-lactone, (4alpha)-. Grade: > 95%. CAS No. 139122-81-9. Molecular formula: C20H30O3. Mole weight: 318.5. | |
| Triptinin B | Triptinin B is extracted from the roots of Tripterygium wilfordii Hook.f. It is one of the leukotriene D4 antagonist constituents. Synonyms: Triptinin B; 189389-05-7; (4aS,10aS)-8-hydroxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carboxylic acid. Grade: 97.0%. CAS No. 189389-05-7. Molecular formula: C20H26O3. Mole weight: 314.42. | |
| Triptobenzene H | Triptobenzene H is a natural diterpenoid compound found in several plants. Synonyms: 11-Hydroxy-14-methoxy-18(4→; 3)-abeo-abieta-3,8,11,13-tetraen-18-oic acid; Hypoglic acid; 11-Hydroxy-14-methoxy-18(4-3)-abeo-abieta-3,8,11,13-tetraen-18-oic acid. Grade: >95%. CAS No. 146900-55-2. Molecular formula: C21H28O4. Mole weight: 344.44. | |
| Triptonodiol | Triptonodiol is a natural diterpenoid compound found in several plants. . Synonyms: (1S,4aS,10aR)-5-hydroxy-1-(hydroxymethyl)-7-isopropyl-8-methoxy-1,4a-dimethyl-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-one. Grade: >95%. CAS No. 117456-87-8. Molecular formula: C21H30O4. Mole weight: 346.46. | |
| Triptophenolide | Triptophenolide is a natural product derived from the traditional Chinese medicinal plant Tripterygium wilfordii. It is a diterpenoid compound known for its diverse biological activities, including anti-inflammatory, immunosuppressive, and anticancer properties. Uses: Triptophenolide can remarkably inhibit the delayed type hypersensitivity (dth) reaction induced by dncb and bsa in vitro. it also could diminishe the peripheral blood anae+lymphocytes in rats and micc. it can significautly increase the amount of total serum complement and dramatically decrcase the serum antibody products (1gg ) of rats and mice. Synonyms: Tryptophenolide; Hypolide; Phenanthro(1,2-c)furan-1(3H)-one, 3b,4,5,9b,10,11-hexahydro-6-hydroxy-9b-methyl-7-(1-methylethyl)-, (3bR-trans)-; (+)-Triptophenolide; (3bR,9bS)-6-Hydroxy-7-isopropyl-9b-methyl-3b,4,5,9b,10,11-hexahydrophenanthro[1,2-c]furan-1(3H)-one; (3bR,9bS)-3b,4,5,9b,10,11-Hexahydro-6-hydroxy-9b-methyl-7-(1-methylethyl)phenanthro[1,2-c]furan-1(3H)-one. Grade: >98%. CAS No. 74285-86-2. Molecular formula: C20H24O3. Mole weight: 312.40. | |
| Triptoquinone A | Triptoquinone A is a natural compound isolated from the roots of Tripterygium wilfordii Hook.f. It is an interleukin 1 inhibitor. Synonyms: Triptoquinonea. Grade: 98.0%. CAS No. 142950-86-5. Molecular formula: C20H24O4. Mole weight: 328.41. | |
| Triptoquinone B | Triptoquinone B, also called 19-Hydroxy-8,12-abietadiene-3,11,14-trione, is a natural diterpenoid found in the vines of Tripterygium wilfordii. 19-Hydroxy-8,12-abietadiene-3,11,14-trione is a novel interleukin-1 inhibitor, shows extremely potent inhibitory activities against interleukin-lα and β releases for human peripheral mononticlear cells. Synonyms: 19-Hydroxy-8,12-abietadiene-3,11,14-trione. Grade: >98%. CAS No. 142937-50-6. Molecular formula: C20H26O4. Mole weight: 330.4. | |
| Triptoquinonide | Triptoquinonide is a natural diterpenoid isolated from the vines of Tripterygium wilfordii. Synonyms: Triptoquinide. Grade: >96%. CAS No. 163513-81-3. Molecular formula: C20H22O4. Mole weight: 326.4. | |
| Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine | Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Synonyms: Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane; tert-butyl 3,3'-(2-amino-2-((3-tert-butoxy-3-oxopropoxy)methyl)propane-1,3-diyl)bis(oxy)dipropanoate. Grade: >98.0%. CAS No. 175724-30-8. Molecular formula: C25H47NO9. Mole weight: 505.64. | |
| Tris(4-trifluoromethylphenyl)phosphine | Tris(4-trifluoromethylphenyl)phosphine is an intermediate used in organic synthesis. Synonyms: tris[4-(trifluoromethyl)phenyl]phosphine; Tris(p-trifluoromethylphenyl)phosphine. Grade: 98%. CAS No. 13406-29-6. Molecular formula: C21H12F9P. Mole weight: 466.28. | |
| Triumbelletin | Triumbelletin is a coumarin isolated from Wikstroemia indica. Synonyms: 7-hydroxy-8-(7-hydroxy-2-oxochromen-8-yl)-3-(2-oxochromen-7-yl)oxychromen-2-one. Grade: 98.0%. CAS No. 131559-54-1. Molecular formula: C27H14O9. Mole weight: 482.4. | |
| (Trp4)-Octreotide | (Trp4)-Octreotide is an impurity of octreotide. Synonyms: H-D-Phe-Cys-Phe-Trp-Lys-Thr-Cys-L-threoninol (Disulfide bridge: Cys2-Cys7); H-D-Phe-Cys-Phe-Trp-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); D-phenylalanyl-L-cysteinyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide. Grade: ≥95%. Molecular formula: C49H66N10O10S2. Mole weight: 1019.26. | |
| (Trp63,Trp64)-C3a (63-77) | (Trp63,Trp64)-C3a (63-77). Synonyms: H-TRP-TRP-GLY-LYS-LYS-TYR-ARG-ALA-SER-LYS-LEU-GLY-LEU-ALA-ARG-OH. Grade: 95%. CAS No. 130154-64-2. Molecular formula: C86H134N26O18. Mole weight: 1820.15. | |
| (Trp7,β-Ala8)-Neurokinin A (4-10) | (Trp7,β-Ala8)-Neurokinin A (4-10) is a potent and selective NK-3 receptor antagonist demonstrated by antagonizing neurokinin B on the NK-3 receptor in the rat portal vein. Synonyms: R486; L-α-Aspartyl-L-seryl-L-phenylalanyl-L-tryptophyl-β-alanyl-L-leucyl-L-methioninamide; L-Methioninamide, L-α-aspartyl-L-seryl-L-phenylalanyl-L-tryptophyl-β-alanyl-L-leucyl-; H-Asp-Ser-Phe-Trp-β-Ala-Leu-Met-NH2. Grade: ≥95%. CAS No. 132041-95-3. Molecular formula: C41H57N9O10S. Mole weight: 868.01. | |
| Tuberostemonine | Tuberstemonine, coming from the roots of Stemona japonica, exhibited relatively higher intestinal permeabilities. It acts in part as an open-channel blocker at the crayfish neuromuscular junction. Uses: Anti-inflammatory/anti-bacterial/anti-allergy. Synonyms: (7aR,8aβ,11aβ,11bα,11cβ)-2β-[(2S,4S)-Tetrahydro-4-methyl-5-oxofuran-2-yl]-8β-ethyltetradecahydro-11β-methylfuro[2,3-h]pyrrolo[3,2,1-jk][1]benzoazepine-10-one; 2β-[(2S,4S)-Tetrahydro-4-methyl-5-oxofuran-2-yl]stenine; TUBERSTEMONINE(P). Grade: >98%. CAS No. 6879-1-2. Molecular formula: C22H33NO4. Mole weight: 375.51. | |
| Tubotaiwine | Tubotaiwine is isolated from the herbs of Ervatamia divaricata. It shows selective activity against L. infantum. Uses: Analgesic activity. Synonyms: 2,16-Didehydrocondyfolan-16-carboxylic acid methyl ester; Methyl (14beta)-2,16-didehydrocondyfolan-16-carboxylate. Grade: 97.5%. CAS No. 6711-69-9. Molecular formula: C20H24N2O2. Mole weight: 324.4. | |
| Tubulysin M | Tubulysin M is a Tubulysin D analog with potential anti-cancer properties, used as the cytotoxic component in antibody-drug conjugates. Synonyms: (2S,4R)-4-{[(2-{(1R,3R)-1-Acetoxy-4-methyl-3-[methyl(N-{[(2R)-1-methyl-2-piperidinyl]carbonyl}-L-isoleucyl)amino]pentyl}-1,3-thiazol-4-yl)carbonyl]amino}-2-methyl-5-phenylpentanoic acid. Grade: ≥95%. CAS No. 936691-46-2. Molecular formula: C38H57N5O7S. Mole weight: 727.39. | |
| Tupichinol A | Tupichinol A is a natural compound isolated from the underground parts of Tupistra chinensis. Synonyms: (2R,3R)-2-(4-hydroxyphenyl)-7-methoxy-8-methyl-3,4-dihydro-2H-chromen-3-ol. Grade: 98.5%. CAS No. 497142-88-8. Molecular formula: C17H18O4. Mole weight: 286.32. | |
| (Tyr0)-prepro-atrial natriuretic factor (104-123) (human) | (Tyr0)-prepro-atrial natriuretic factor (104-123) (human). Synonyms: (Tyr0)-kaliuretic peptide (human). CAS No. 309245-24-7. Molecular formula: C103H180N32O30. Mole weight: 2346.72. | |
| [TYR11 ]-SOMATOSTATIN | [Tyr11]-Somatostatin is a neuroavtive peptide for proteomics research. Somatostatin is one of many neuroactive substances that influence retinal physiology. Synonyms: 11-Tyr-somatostatin; 11-Tyrosine-somatostatin; Somatostatin, tyrosine(11)-; H-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Tyr-Thr-Ser-Cys-OH. CAS No. 59481-27-5. Molecular formula: C76H104N18O20S2. Mole weight: 1653.88. | |
| (Tyr1)-pTH (1-34) (human) | (Tyr1)-pTH (1-34) (human). Synonyms: [Tyr1] Parathyroid Hormone (1-34), human; H-Tyr-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH. Grade: ≥95% by HPLC. CAS No. 213779-10-3. Molecular formula: C189H295N55O51S2. Mole weight: 4193.87. | |
| [Tyr1]-Somatostatin | [Tyr1]-Somatostatin. Synonyms: Tyr(1)-somatostain 14; 1-N-Tyr-somatostatin; Tyr-8-trp-somatostatin 14; Somatostatin, N-tyr(1)-. CAS No. 59481-23-1. Molecular formula: C82H108N18O20S2. Mole weight: 1729.97. | |
| (Tyr36)-pTH-Related Protein (1-36) (human, mouse, rat) | (Tyr36)-pTH-Related Protein (1-36) (human, mouse, rat) has been used for radioactive iodization. Synonyms: (Tyr36)-Hypercalcemia of Malignancy Factor (1-36) (human, mouse, rat); H-Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-Lys-Ser-Ile-Gln-Asp-Leu-Arg-Arg-Arg-Phe-Phe-Leu-His-His-Leu-Ile-Ala-Glu-Ile-His-Thr-Ala-Glu-Tyr-OH; (Tyr36)-pTHrP (1-36) (human, mouse, rat). Grade: ≥95%. CAS No. 213779-11-4. Molecular formula: C194H303N59O53. Mole weight: 4309.91. | |
| [Tyr(So3H)63]-Hirudin Fragment 54-65 | [Tyr(So3H)63]-Hirudin Fragment 54-65. Synonyms: Hirudin (54-65) (sulfated); H-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr(SO3H)-Leu-Gln-OH. Grade: 95%. CAS No. 109528-49-6. Molecular formula: C66H93N13O28S. Mole weight: 1548.58. | |
| Uncargenin C | Uncargenin C isolated from the leaves of Turpinia arguta. Synonyms: Uncargenin C; 152243-70-4; MCULE-9269495116; NCGC00385553-01. Grade: 0.95. CAS No. 152243-70-4. Molecular formula: C30H48O5. Mole weight: 488.7. | |
| Uncarine A | Uncarine A is an alkaloid isolated from the leaves of Uncaria hirsuta. Synonyms: Isoformosanine; methyl (1R,4aS,5aS,6S,10aR)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate. Grade: 97.0%. CAS No. 6899-73-6. Molecular formula: C21H24N2O4. Mole weight: 368.433. | |
| Uncinatone | Uncinatone is a natural diterpenoid found in the roots of Clerodendrum bungei Steud. Uncinatone shows inhibition of lipopolysaccharide-induced nitric oxide production and inhibitory activity against complement system. Synonyms: cis-1,8,9,11b-Tetrahydro-7,11-dihydroxy-3,4,9,11b-tetramethylphenanthro[3,2-b]furan-6(2H)-one. Grade: >98%. CAS No. 99624-92-7. Molecular formula: C20H22O4. Mole weight: 326.39. | |
| Ursodeoxycholic Acid | Ursodeoxycholic acid (UDCS) is a cell protectant used extensively to mitigate hepatic and biliary diseases. Ursodeoxycholic acid may be used to study its specific activities that range from reduction of cholesterol absorpition, cholesterol gallstone dissolution to suppression of immune response.IC50: M1-family aminopeptidase: IC50=2.6 μM (Plasmodium falciparum 3D7); NTCP: IC50=3.6 μM (human); HCT-116: IC50=>50 μM (human); GBM: IC50=>50 μM (human) Asbt: Ki=75 μM (human). Uses: Gallstone-dissolving drugs; anti-neoplastic; for the prevention and treatment of cholesterol gallstones; reduces hydrophobic bile acids and decreases both lymphocyte reactivity and serum alkaline phosphatase levels,ic50: m1-family aminopeptidase: ic50=2.6 μm (plasmodium falciparum 3d7); ntcp: ic50=3.6 μm (human); hct-116: ic50=>50 μm (human); gbm: ic50=>50 μm (human) asbt: ki= 75 μm (human). Synonyms: 5beta-cholanic acid-3alpha,7beta-diol; Actigall; ursodeoxycholate; ursodiol; Ursodeoxycholic acid. Grade: ≥ 99.0%. CAS No. 128-13-2. Molecular formula: C24H40O4. Mole weight: 392.57. | |
| Uzarigenin digitaloside | Uzarigenin digitaloside is a natural steroid found in the herbs of Nerium oleander. Synonyms: 3beta-[(6-Deoxy-3-O-methyl-beta-D-galactopyranosyl)oxy]-14-hydroxy-5alpha,14beta-card-20(22)-enolide. Grade: >95%. CAS No. 61217-80-9. Molecular formula: C30H46O8. Mole weight: 534.69. | |
| (Val1259)-Laminin α-4 Chain (1259-1266) (human) | (Val1259)-Laminin α-4 Chain (1259-1266) (human). Synonyms: (Val1254)-Laminin α-4 Chain (1254-1261) (mouse); H-Val-Gly-Phe-Asn-Phe-Arg-Thr-Leu-OH. Grade: ≥95%. Molecular formula: C45H68N12O11. Mole weight: 953.09. | |
| (Val2)-Amyloid β-Protein (1-42) | This is a mutation very close to the APP (A673V) β-secretase cleavage site. In contrast to the protective Icelandic mutation A2T, the recessive A2V mutation may increase the risk of Alzheimer's disease. APP A673V is associated with the early onset of AD dementia in homozygous individuals and has a protective effect in the heterozygous states. Synonyms: H-Asp-Val-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH. Grade: ≥95%. Molecular formula: C205H315N55O60S. Mole weight: 4542.16. | |
| (Val2)-Amyloid β-Protein (1-6) | (Val2)-Amyloid β-Protein (1-6). Synonyms: H-Asp-Val-Glu-Phe-Arg-His-OH; L-α-Aspartyl-L-valyl-L-α-glutamyl-L-phenylalanyl-L-arginyl-L-histidine; H-DVEFRH-OH. Grade: ≥95%. CAS No. 727727-66-4. Molecular formula: C35H51N11O11. Mole weight: 801.86. | |
| (Val34)-Amyloid β-Protein (1-40) | Cerebral amyloid angiopathy (CAA) is a common manifestation of Alzheimer's disease, characterized by amyloid-Aβ vascular deposition in >80% of cases. Mutations at sites 21-23 (such as the Dutch mutation E22Q) are primarily associated with CAA, although they present with significantly different clinical phenotypes: cerebral hemorrhage or dementia. The Piedmont L34V Aβ mutant lies outside this hot spot, showing a similar bleeding phenotype, though less aggressive than the widely studied Dutch variant. Synonyms: Amyloid β-Protein (1-40) L34V; H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Val-Met-Val-Gly-Gly-Val-Val-OH. Grade: ≥95%. CAS No. 1678415-83-2. Molecular formula: C193H293N53O58S. Mole weight: 4315.84. | |
| (Val3,Pro8)-Oxytocin | (Val3,Pro8)-Oxytocin, the I3V/L8P variant of oxytocin binding to OT and AVP V1 receptors, is produced by the Saguinus genus of the Callitrichidae family of New World monkeys. When interacting with V1, (Pro8)-OT and oxytocin produce similar signal profiles and are equally effective against Gq and β-arrestin, while (Val3,Pro8)-OT is less effective against β-arrestin. Intranasal application of OT L8P and OT I3V/L8P enhanced parental behavior in rats. Synonyms: H-Cys-Tyr-Val-Gln-Asn-Cys-Pro-Pro-Gly-NH2 (Disulfide bridge: Cys1-Cys6); (Val3,Pro8)-OT. CAS No. 2134138-89-7. Molecular formula: C41H60N12O12S2. Mole weight: 977.12. | |
| (Val9)-Oxytocin | (Val9)-Oxytocin, a conopressin T analog, has increased affinity for V1a receptors and weak binding to V2 receptors. Oxytocin and (Val9)-Oxytocin exhibit the same properties, while native conopressin T (CYIQNCLRV-NH2) only binds to OT and V1a receptors. Synonyms: G9V-OT; H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Val-NH2 (Disulfide bridge: Cys1-Cys6); conopressin T L7P/R8L. CAS No. 1021701-88-1. Molecular formula: C46H72N12O12S2. Mole weight: 1049.27. | |
| Val-cit-PAB-OH | Val-cit-PAB-OH is a protease cleavable linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: L-valyl-N5-carbamoyl-N-[4-(hydroxymethyl)phenyl]-L-omithinamide; Val-cit-PAB; (S)-2-((S)-2-amino-3-methylbutanamido)-N-(4-(hydroxymethyl)phenyl)-5-ureidopentanamide. Grade: 95%. CAS No. 159857-79-1. Molecular formula: C18H29N5O4. Mole weight: 379.46. | |
| Vandrikidine | Vandrikidine is a natural alkaloid isolated from the herb of Melodinus khasianus. Synonyms: Methyl (5α,12β,19α,20R)-20-hydroxy-16-methoxy-2,3,6,7-tetradehydroaspidospermidine-3-carboxylate. Grade: >98%. CAS No. 50656-92-3. Molecular formula: C22H26N2O4. Mole weight: 382.5. | |
| Vasicil | Vasicinol, which usually comes from the leaves of Adhatoda vasica Nees, shows a high sucrase inhibitory activity with IC50 value of 250 μM. It could be used to treat metabolic disorders. It also can be used as a transient hypotensive agent, cardiac depressant and histamine antagonist. Vasicinol shows mild anticholinesterase activity. Uses: Anticholinesterase. Synonyms: Vasicil; (+)-6-Hydroxypeganine; 6-Hydroxypeganine; 6-Hydroxyvasicine. Grade: >98%. CAS No. 5081-51-6. Molecular formula: C11H12N2O2. Mole weight: 204.2. | |
| Vasicilone | Vasicinolone usually comes from the leaves of Adhatoda vasica. Uses: Anti-inflammatory/antimicrobial. Synonyms: Vasicilone; (S)-2,3-Dihydro-3,7-dihydroxypyrrolo[2,1-b]quinazolin-9(1H)-one; (S)-3,7-Dihydroxy-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one. Grade: >98%. CAS No. 84847-50-7. Molecular formula: C11H10N2O3. Mole weight: 218.2. | |
| Vat-Cit-PAB-MMAD | Vat-Cit-PAB-MMAD is a protective group conjugated MMAD, MMAD is a toxin payload in antibody drug conjugate. Synonyms: Vat-Cit-PAB-Monomethyl Dolastatin 10. CAS No. 1415329-13-3. Molecular formula: C60H93N11O11S. Mole weight: 1176.51. | |
| Vellosimine | Vellosimine is a natural alkaloid found in the herbs of Rauvolfia verticillata. Synonyms: 4-ethyl-4-phenyl-piperidine-2,6-dione; 2,6-Piperidinedione,4-ethyl-4-phenyl. Grade: >95%. CAS No. 6874-98-2. Molecular formula: C19H20N2O. Mole weight: 292.4. | |
| Veratramine | Veratramine is useful as a signal transduction inhibitor for treating tumors. Synonyms: Veratramine; NSC 17821; NSC17821; NSC-17821; NSC 23880; NSC-23880; NSC23880. Grade: >98%. CAS No. 60-70-8. Molecular formula: C27H39NO2. Mole weight: 409.6. | |
| Verbenalin | Cornin has protective potential against cerebral ischemia injury and its protective effects may be due to amelioration of cerebral mitochondrial function and its antioxidant property. Synonyms: cornin; methyl (1S,4aS,7S,7aR)-1-(beta-D-glucopyranosyloxy)-7-methyl-5-oxo-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate. Grade: >98%. CAS No. 548-37-8. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| Vestitol | Vestitol isolated from the herb of Lotus corniculatus L. It has phytoalexin activity. Uses: Antimicrobial activity; anti-inflammatory activity. Synonyms: (3R)-3β-(2-Hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol. Grade: 98.5%. CAS No. 35878-41-2. Molecular formula: C16H16O4. Mole weight: 272.3. | |
| Vibsanin C | Vibsanin C is a natural diterpenoid found in the herbs of Viburnum cylindricum. Synonyms: 3-Methyl-2-butenoic acid [2-[5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-6-oxo-7-(2-oxopropyl)-4-cyclohepten-1-yl]vinyl] ester. Grade: >95%. CAS No. 74690-89-4. Molecular formula: C25H36O5. Mole weight: 416.56. | |
| Viburnumoside | Viburnumoside is a hispanane-type diterpenoid glucoside and belongs to the scarce group of natural diterpenoid. Grade: 98.0%. CAS No. 2222365-74-2. Molecular formula: C26H38O8. Mole weight: 478.58. | |
| Vicenin-3 | Vicenin-3 is extracted from the herbs of Chrysanthemi indici L. It has radioprotective effects. It can protect against foetal irradiation-induced instability and genomic damage, thus reduces the delayed tumorigenesis and chromosomal abnormalities in adult. Synonyms: 6-beta-D-Glucopyranosyl-8-beta-D-xylopyranosylapigenin; 6-C-Glucosyl-8-C-xylosylapigenin; Vicenin III; 6-C-beta-D-Glucopyranosyl-8-C-beta-D-xylopyranosylapigenin; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one. Grade: 98.0%. CAS No. 59914-91-9. Molecular formula: C26H28O14. Mole weight: 564.50. | |
| Villosin | Villosin is a natural diterpenoid isolated from the herbs of Hedychium coronarium. For its potent cytotoxic activity with IC(50) of 0.40 microM, villosin may be used as a potential lead molecule for antitumor therapeutic development. Uses: Anti-tumor. Synonyms: 8(17),11,13-Labdatrien-16,15-olide. Grade: >98%. CAS No. 160598-92-5. Molecular formula: C20H28O2. Mole weight: 300.4. | |
| Vindoline | Vindoline might contribute to the anti-diabetic effects of Catharanthus roseus, and this natural product may find its more applications in the improvement of β-cell dysfunction and further the potential treatment of type 2 diabetes. Uses: Anti-diabetic. Synonyms: aspidospermidine-3-carboxylicacid,4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-me; thoxy-1-methyl-,methylester,(2-beta,3-beta,4-beta,5-alpha,12-beta,19-alpha); vindolin; (2beta,3beta,4beta,5alpha,12beta,19alpha)-4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-aspidospermidine-3-carboxylic acid methyl ester; VINDOLINE; Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12beta,19alpha)-; (2beta,3beta,4beta,5alpha,12beta,19alpha)-4-(Acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-aspidospermidine-3-carboxylic acid methyl ester; Vindoline Tartrate. Grade: >98%. CAS No. 2182-14-1. Molecular formula: C25H32N2O6. Mole weight: 456.5. | |
| Viniferol D | Viniferol D isolated from the stem of Vitis vinifera. Synonyms: (3S,4S,4aR,5R,9bR,10S)-4-(3,5-Dihydroxyphenyl)-3,5,10-tris(4-hydr oxyphenyl)-3,4,4a,5,9b,10-hexahydro-11-oxabenzo[5,6]cyclohepta[1, 2,3,4-jkl]-as-indacene-2,6,8-triol. Grade: 0.975. CAS No. 625096-18-6. Molecular formula: C42H32O9. Mole weight: 680.7. | |
| Vinorine | Vinorine is a natural alkaloid found in the root of Rauvolfia serpentina. Vinorine shows antiarrhythmic activity. Uses: Antiarrhythmic. Synonyms: (17R,19E)-1,2,19,20-Tetradehydro-1-demethylajmalan-17-ol 17-acetate. Grade: >98%. CAS No. 34020-07-0. Molecular formula: C21H22N2O2. Mole weight: 334.42. | |
| Viscidulin I | Viscidulin I is isolated from the roots of Scutellaria viscidula Bge. Synonyms: 4H-1-Benzopyran-4-one, 2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-; 5,7,2',6'-Tetrahydroxyflavonol. Grade: 98%. CAS No. 92519-95-4. Molecular formula: C15H10O7. Mole weight: 302.2. | |
| Viscidulin III | Viscidulin III isolated from the roots of Scutellaria viscidula Bge. It was more effective than baicalein (23.0 microM) which reportedly inhibits the proliferation of some cancer cell lines. Synonyms: ganhuangenin; 2-(3,6-dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-8-methoxychromen-4-one. Grade: 0.98. CAS No. 92519-91-0. Molecular formula: C17H14O8. Mole weight: 346.3. | |
| Vitexdoin A | Vitexdoin A isolated from the herbs of Vitex negundo. Synonyms: (3R,4S)-6,7-Dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-3,4-dihydro-2-naphthalenecarbaldehyde. Grade: >95%. CAS No. 1186021-77-1. Molecular formula: C19H18O6. Mole weight: 342.4. | |
| Vitexilactone | Vitexilactone isolated from the seeds of Vitex trifolia L. Uses: Antifungal; antibacterial. Synonyms: 4-[2-[(1R,4aα)-Decahydro-4β-acetoxy-1α-hydroxy-2α,5,5,8aβ-tetramethylnaphthalen-1-yl]ethyl]furan-2(5H)-one; 4-[2-[(4aα)-4β-Acetoxy-1-hydroxy-2α,5,5,8aβ-tetramethyldecalin-1β-yl]ethyl]-2(5H)-furanone; [(1R,3R,4R,4aS,8aS)-4-hydroxy-3,4a,8,8-tetramethyl-4-[2-. Grade: 0.97. CAS No. 61263-49-8. Molecular formula: C22H34O5. Mole weight: 378.5. | |
| Vitexin | Vitexin is a class of nature lignan compounds isolated from the seeds of Vitex trifolia L. What different from the classic lignans is its action and anticancer effect is mediated by the mechanisms, vitexin-induced antitumor effect and cytotoxic activity is exerted through proapoptotic process, which is mediated by a decreased Bcl-2/Bax ratio and activation of caspases. Vitexin inhibits the activities of anti-nociceptive, anti-spasmodic and anti-oxidant. Uses: Anti-nociceptive; anti-spasmodic; anti-oxidant. Synonyms: 8-D-Glucosyl-4,5,7-trihydroxy-flavone; 8-C-b-D-Glucopyranosylapigenin; Oritentoside. Grade: >98%. CAS No. 3681-93-4. Molecular formula: C21H20O10. Mole weight: 432.38. | |
| Vitexin 2''-O-rhamnoside | Vitexin-2''-O-rhamnoside, which is found in the leaves of Crataegus pinnatifida Bunge, could contribute to the protection against H2O2-mediated oxidative stress damage and could be safely used for a wide range of concentrations. Synonyms: 2-O-Rhamnosylvitexin; 8-[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 2''-O-Rhamnosylvitexin; 2''-O-α-L-Rhamnopyranosylvitexin; 2''-Rhamnosylvitexin; Apigenin 8-C-neohesperidoside; Apigenin 8-C-α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside]; Vitexin 2''-O-α-L-rhamnopyranoside; Vitexin 2''-rhamnoside; Vitexin 2''-α-L-rhamnopyranoside; Vitexin-2''-O-rhamnoside; Vitexin-2'-O-rhamnoside. Grade: >98%. CAS No. 64820-99-1. Molecular formula: C27H30O14. Mole weight: 578.52. | |
| Vitexolide D | Vitexolide D is extracted from the herbs of Vitex vestita. It displays moderate antibacterial activity against a panel of 46 Gram-positive strains. It has cytotoxic activities against the human fetal lung fibroblast MRC5 cell line and HCT-116 cancer cell line. Synonyms: 12-Hydroxy-8(17),13-labdadien-16,15-olide; 4-[(1S)-2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-hydroxyethyl]-2H-furan-5-one. Grade: 98.5%. CAS No. 1788090-69-6. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| Vomifoliol | Vomifoliol isolated from the herbs of Vitis vinifera. Synonyms: (1S)-1-Hydroxy-1-[(1E,3R)-3-hydroxy-1-butenyl]-2,6,6-trimethyl-2-cyclohexene-4-one; (6S,9R)-vomifoliol. Grade: 0.97. CAS No. 23526-45-6. Molecular formula: C13H20O3. Mole weight: 224.3. | |
| Wallicoside | Wallicoside, a natural compound extracted from the leaves of Wallichia disticha, presents itself as a promising therapeutic entity for the treatment of neurodegenerative disorders, including Alzheimer's disease. Its anti-inflammatory and antioxidant attributes render it a valuable candidate in the development of novel drug compounds for the treatment and prevention of such debilitating diseases. Synonyms: Wallicoside; AKOS040762548; 88797-59-5. Grade: 98.0%. CAS No. 88797-59-5. Molecular formula: C61H98O26. Mole weight: 1247.43. | |
| Warangalone | Warangalone is a natural flavonoid found in the herbs of Erythrina addisoniae. Warangalone has significant cytotoxicity against HL-60 cells. Warangalone also shows anti-inflammatory activity. Uses: Cytotoxicity anti-inflammatory. Synonyms: Scandenone; 2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 5-hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methyl-2-butenyl)-. Grade: >95%. CAS No. 4449-55-2. Molecular formula: C25H24O5. Mole weight: 404.5. | |
| Wedelialactone A | Wedelialactone A is isolated from the herbs of Wedelia trilobata. Synonyms: Wedelialactone A; 175862-40-5; [(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-4-(2-methylpropanoyloxy)-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-9-yl] (E)-2-methylbut-2-enoate; AKOS040762504. Grade: 97.0%. CAS No. 175862-40-5. Molecular formula: C24H34O8. Mole weight: 450.53. | |
| Wedelolactone | Wedelolactone isolated from the herbs of Eclipta prostrata. It could significantly inhibit the activation of LX-2 cells. Uses: Anti-cancer. Synonyms: 1,8,9-Trihydroxy-3-methoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one. Grade: 98.5%. CAS No. 524-12-9. Molecular formula: C16H10O7. Mole weight: 314.3. | |
| Wighteone | Wighteone, also called Erythrinin B, is a natural flavonoid isolated from the herbs of Glycyrrhiza glabra, has a potent anti-proliferative effect on human leukemia HL-60 cancer cell lines, it can effectively inhibit the proliferation of HER2-positive cancer cell lines, which is considered to be the result of downregulating HSP90 receptor and downstream signaling. Wighteone also exhibits cytocidal activity against KB cells in vitro. Uses: Anti-yeast; anti-fungal. Synonyms: 3-(4-Hydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran- 4-one; 4',5,7-Trihydroxy-6-(3-methyl-2-butenyl)isoflavone; 4',5,7-Trihydroxy-6-prenyl-isofla vone; 5,7-Dihydroxy-3-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one; Eryth. Grade: >98%. CAS No. 51225-30-0. Molecular formula: C20H18O5. Mole weight: 338.4. | |
| Withaperuvin C | Withaperuvin C is a steroid isolated from Physali alkekengi. Synonyms: (17S,22R)-6beta,14,17,20,22-Pentahydroxy-1-oxo-5beta-ergosta-2,4,24-triene-26-oic acid delta-lactone. Grade: 96.5%. CAS No. 81644-34-0. Molecular formula: C28H38O7. Mole weight: 486.605. | |
| Wogonin | Wogonin is a cell-permeable and orally available flavonoid that displays anti-inflammatory and anticancer properties. Uses: Antibacterial; antimicrobial; antioxidant; diuretic; anti-inflammatory; anti-tumor. Synonyms: 5,7-dihydroxy-8-methoxy-2-phenyl-4h-1-benzopyran-4-on; 5,7-dihydroxy-8-methoxyflavone. Grade: >98%. CAS No. 632-85-9. Molecular formula: C16H12O5. Mole weight: 284.26. | |
| Xanthohumol | Xanthohumol is a natural product found in Humulus lupulus and Capsicum annuum. Xanthohumol is effective against HIV-1 and might serve as an interesting lead compound. Uses: Angiogenesis inhibitors. Synonyms: 1-(2,4-Dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one; 2',4,4'-Trihydroxy-3'-prenyl-6'-methoxychalcone. Grade: ≥95%. CAS No. 569-83-5. Molecular formula: C21H22O5. Mole weight: 354.40. | |
| Xanthohumol D | Xanthohumol D usually comes from the herbs of Humulus lupulus. Xanthohumol and Xanthohumol D were confirmed to be potent inducers of quinone reductase. Uses: Inducers. Synonyms: 3'-(2-Hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxy-6'-methoxychalcone. Grade: >98%. CAS No. 274675-25-1. Molecular formula: C21H22O6. Mole weight: 370.4. | |
| Xanthoxyletin | Xanthoxyletin is isolated from Zanthoxylum. Synonyms: 5-Methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one; 5-methoxy-8,8-dimethyl-pyrano[3,2-g]chromen-2-one; 5-methoxy-8,8-dimethylpyrano[3,2-g]chromen-2-one. Grade: 98%. CAS No. 84-99-1. Molecular formula: C15H14O4. Mole weight: 258.27. | |
Our database is helping our users find suppliers everyday.
