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 | |
|---|---|---|
| Dihydromorin | Dihydromorin is a flavonoid isolated from the branch of Morus alba L. Synonyms: 2',3,4',5,7-pentahydroxyflavanone; (2R,3R)-2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxychroMan-4-one. Grade: 90%. CAS No. 18422-83-8. Molecular formula: C15H12O7. Mole weight: 304.25. |  |
| Dihydromyricetin | Ampelopsin is a flavanonol isolated from the herb of Myrica rubra (Lour.)Zucc., exhibiting antioxidant, antiproliferative, anti-apoptotic, and anti-alcohol intoxication properties. Ampelopsin is a natural compound used in cosmetics material. It can improve the skin barrier and has multiple effects such as anti-aging and removing wrinkles, whitening and lightening spots, soothing repair, anti-inflammatory, and antibacterial. In addition, it has the effect of healing wounds and nursing hair. Uses: Food, health care products. Synonyms: Ampelopsis Grossedentata Extract; Water-Soluble Dihydromyricetin; (2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R-trans)-; Ampelopsin; Flavanone, 3,3',4',5,5',7-hexahydroxy-; (+)-Ampelopsin; (+)-Dihydromyricetin; Ampelopsin (flavanol); Ampeloptin; REL-Eqyms 98. Grade: 95%. CAS No. 27200-12-0. Molecular formula: C15H12O8. Mole weight: 320.25. | |
| Dihydrooxoepistephamiersine | Dihydrooxoepistephamiersine is a natural alkaloid found in the root of Stephania japonica. Synonyms: (6β,7β,8β,10β)-6-Hydroxy-3,4,7,8-tetramethoxy-17-methyl-8,10-epox yhasubanan-16-one. Grade: >96%. CAS No. 51804-69-4. Molecular formula: C21H27NO7. Mole weight: 405.5. | |
| Dihydropinosylvin | Dihydropinosylvin is a natural compound isolated from the herbs of Dioscorea rotundata. Synonyms: 5-phenethylbenzene-1,3-diol; 3,5-Dihydroxybibenzyl. Grade: > 95%. CAS No. 14531-52-3. Molecular formula: C14H14O2. Mole weight: 214.3. | |
| Dihydroresveratrol 3-O-glucoside | Dihydroresveratrol 3-O-glucoside is isolated from the rhizomes of Polygonum cuspidatum Sieb. et Zucc. Synonyms: 3-Hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenyl β-D-glucopyranoside. Grade: 98%. CAS No. 100432-87-9. Molecular formula: C20H24O8. Mole weight: 392.4. | |
| Diligustilide | Levistilide A is a natural compound found in the roots of Angelica sinensis. Levistilide A can inhibit liver fibrosis and angiogenesis. Synonyms: Diligustilide; Levistolide A; Z,Z'-6,6',7,3'a-Diligustilide; (1Z,5S,5aS,8Z,10bS,10cS)-1,8-Dibutylidene-5,5a,6,7,8,10b-hexahydro-1H-5,10c-ethanonaphtho[1,2-c:7,8-c']difuran-3,10-dione. Grade: >98%. CAS No. 88182-33-6. Molecular formula: C24H28O4. Mole weight: 380.48. | |
| Dimethylmatairesinol | Dimethylmatairesinol isolated from the barks of Pseudolarix kaempferi. Synonyms: (3R)-3α,4β-Bis(3,4-dimethoxybenzyl)-4,5-dihydrofuran-2(3H)-one; 2,3-bis(3,4-dimethoxybenzyl)butyrolactone. Grade: 0.985. CAS No. 25488-59-9. Molecular formula: C22H26O6. Mole weight: 386.4. | |
| Dimethyl toluene-2,6-dicarbamate | Obtucarbamate B is an alkaloid compound found in the herbs of Dracaena sanderiana. Obtucarbamate B shows antitussive activity. Uses: Antitussive. Synonyms: 2-Methyl-1,3-phenylenedicarbamic acid methyl ester; Dimethyl toluene-2,6-dicarbamate. Grade: >98%. CAS No. 20913-18-2. Molecular formula: C11H14N2O4. Mole weight: 238.2. | |
| Diosbulbin B | Diosbulbin B, a natural diterpenoid found in the roots of Dioscorea bulbifera, has hepatotoxicity, oral administration of DB for 12 consecutive days can lead to the oxidative stress liver injury in mice;ferulic acid prevents. Diosbulbin B exhibits the activity of anti-tumor and has inhibition of gastric cancer cell line SGC-7901 proliferation. Uses: Antitumor. Synonyms: (2R,3aS,6S,6aS,7R,10R,11aR,11bS)-2-(3-Furanyl)octahydro-11b-methyl-4H-3a,6:7,10-di methanofuro[2,3-c]oxepino[4,5-e]oxepin-4,8(6H)-dione 8,12:15,16-Diepoxy-19-nor-13(16),14-clerodadiene-17,6:18,2-diolide. Grade: >95%. CAS No. 20086-06-0. Molecular formula: C19H20O6. Mole weight: 344.4. | |
| Diosbulbin C | Diosbulbin C is extracted from the roots of Dioscorea bulbifera. Synonyms: (2R)-2-(3-Furyl)-1,2,6,6aβ,7,8,9,10,10aα,10b-decahydro-9α-hydroxy-10bβ-methyl-4-oxo-4H-3aβ,6β-methanofuro[2,3-d][2]benzoxepine-7α-carboxylic acid; Airpotato yam C; (2R,6S,6aS,7R,9R,10aR,10bS)-2-(furan-3-yl)-9-hydroxy-10b-methyl-4-oxodecahydro-3a,6-methanofuro[2,3-d][2]benzoxepine-7(4H)-carboxylic acid. Grade: 98.5%. CAS No. 20086-07-1. Molecular formula: C19H22O7. Mole weight: 362.38. | |
| Diosbulbin D | Diosbulbin D is a natural diterpenoid found in the roots of Dioscorea bulbifera. It shows toxic effect on hepatocytes. Uses: Cytotoxic activity. Synonyms: (2S)-2β-(3-Furyl)-4aα,5,6aβ,7,10,11,11aα,11b-octahydro-11bβ-methyl-7β,10β-methano-2H-pyrano[4,3-g][3]benzoxepine-4,6,8(1H)-trione. Grade: >95%. CAS No. 66756-57-8. Molecular formula: C19H20O6. Mole weight: 344.4. | |
| Diosbulbin J | Diosbulbin J is a natural diterpenoid isolated from the roots of Dioscorea bulbifera. Synonyms: (2S,4aS,6aR,7R,9R,10aS,10bS)-2-(3-Furyl)-6a,9-dihydroxy-10b-methy l-4,6-dioxododecahydro-2H-benzo[f]isochromene-7-carboxylic acid. Grade: >96%. CAS No. 1187951-06-9. Molecular formula: C19H22O8. Mole weight: 378.4. | |
| Diosbulbin L | Diosbulbin L is a diterpenoid found in Dioscorea bulbifera. Synonyms: (2S,4aS,6aS,7R,9R,10aR,10bS)-2-(3-Furanyl)dodecahydro-9-hydroxy-10b-methyl-4,6-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic acid. Grade: >96%. CAS No. 1236285-87-2. Molecular formula: C19H22O7. Mole weight: 362.4. | |
| Dioscin | Dioscin is a saponin extracted and isolated from Polygonatum Zanlanscianense Pamp, showing antitumor activities. Dioscin can be used in health products. Uses: Anticancer, anti-inflammatory, antifungal. Synonyms: Collettiside III; Polyphyllin III; 3-O-a-L-Rhamnopyranosyl(1→4)-[a-L-rhamnopyranosyl(1→2)]-b-D-glucopyranoside-diosgenin; (3b,25R)-Spirost-5-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1-2)-O[6-deoxy-a-L-mannopyranosyl-(1-4)-b-D-glucopyranoside. Grade: >98%. CAS No. 19057-60-4. Molecular formula: C45H72O16. Mole weight: 869.05. | |
| Diosgenin | Diosgenin, a steroid sapogenin, is the product of hydrolysis by acids, strong bases, or enzymes of saponins, extracted from the tubers of Dioscorea wild yam, such as the Kokoro. The sugar-free (aglycone), diosgenin is used for the commercial synthesis of cortisone, pregnenolone, progesterone, and other steroid products. Diosgenin is an important medicine for the treatment of cardiovascular diseases, leukemia, encephalitis, skin diseases and tumors. Uses: Anti-inflammatory and anticancer. Synonyms: (3β,25R)-spirost-5-en-3-ol; 3β-hydroxy-5-spirostenenitogenin; Nitogenin; Spirost-5-en-3-ol, (3b,25R)-; (20R,25R)-Spirost-5-en-3beta-ol; (3beta,25R)-spirost-5-en-3-ol. Grade: >98%. CAS No. 512-04-9. Molecular formula: C27H42O3. Mole weight: 414.62. | |
| Diosgenin glucoside | Diosgenin glucoside, which is extracted from the roots of Trillium tschonoskii Maxim, and other synthetic glycosides with similar activities may be of use in the management of hypercholesterolemia and atherosclerosis. Uses: Anti-tumor. Synonyms: Trillin; Collettinside I; Funkioside A; Disogluside; Melongoside B. Grade: 98%. CAS No. 14144-06-0. Molecular formula: C33H52O8. Mole weight: 576.76. | |
| Diosmetin | Diosmetin is a flavonoid that inhibits cytochrome P450 (CYP) isoforms 1A1 and 1B1 in human liver microsomes (Ki values of 89 and 16 nM, respectively). It exhibits anti-mutagenic and anti-allergic properties. Diosmetin has anti-oxidation, anti-infection, anti-shock and other functional foods, cosmetics and future drugs. Uses: Anti-inflammatory, antioxidant. Synonyms: Diosmin EP Impurity F; Luteolin 4'-methyl ether; 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one; 4'-Methylluteolin; Salinigricoflavonol; Diosmetin; HSDB 8101; HSDB 8101; HSDB-8101; Luteolin 4'-methyl ether. Grade: ≥ 98%. CAS No. 520-34-3. Molecular formula: C16H12O6. Mole weight: 300.266. | |
| Diosmetin 7-O-glucoside | Diosmetin 7-O-glucoside is a metabolite of Diosmetin, an O-methylated flavone isolated from Caucasian vetch. Synonyms: Diosmetol 7-glucoside; 4H-1-Benzopyran-4-one, 7-(b-D-glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-. Grade: >98%. CAS No. 20126-59-4. Molecular formula: C22H22O11. Mole weight: 462.40. | |
| Dipeptide-2 | Dipeptide-2 is a synthetic peptide used for skin care. It can inhibit angiotensin converting enzyme ACE, enhance the lymphatic circulation of the eye, promote water discharge, and effectively eliminate edema and reduce eye bags. Uses: Dipeptide-2 is a compound composed of valine and tryptophan. in general, peptides are short chains of amino acids that can function as signaling molecules, influencing a variety of physiological processes. dipeptide-2 has been specifically implicated in enhancing lymphatic circulation and reducing inflammation, making it particularly effective in cosmetic formulations designed to reduce puffiness. Synonyms: L-VALYL-L-TRYPTOPHAN; H-VAL-TRP-OH; VAL-TRP; N-valyltryptophan; L-Valyl-L-tyrosine; Dipeptide Val-Try. Grade: 95%. CAS No. 24587-37-9. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
| Diphyllin | Diphyllin is a lignan with anti-inflammatory activities. Synonyms: Diphyllin|22055-22-7|9-(1,3-benzodioxol-5-yl)-4-hydroxy-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one|UNII-W4PN5LDP26|W4PN5LDP26|MLS000106853|CHEBI:4645|SMR000111229|9-(1,3-benzodioxol-5-yl)-4-hydroxy-6,7-dimethoxy-3H-benzo[f]isobenzofuran-1-one|9-(1,3-Benzodioxol-5-yl)-4-hydroxy-6,7-dimethoxynaphtho[2,3-c]furan-1(3H)-one; NSC 309691|Naphtho(2,3-c)furan-1(3H)-one, 9-(1,3-benzodioxol-5-yl)-4-hydroxy. Grade: 98%. CAS No. 22055-22-7. Molecular formula: C21H16O7. Mole weight: 380.35. | |
| Dipterocarpol | Dipterocarpol is a dammarane-type triterpenoid, as are the major bioactive compounds of ginseng which is from the herbs of Aglaia odorata. Synonyms: 20-Hydroxy-5α-dammar-24-en-3-one; 20-Hydroxydammara-24-ene-3-one; (5R,8R,9R,10R,14R)-17-((S)-1-Hydroxy-1,5-dimethyl-hex-4-enyl)-4,4,8,10,14-pentamethyl-hexadecahydro-cyclopenta[A]phenanthren-3-one. Grade: >98%. CAS No. 471-69-2. Molecular formula: C30H50O2. Mole weight: 442.7. | |
| Ditryptophenaline | Ditryptophenaline is an alkaloid metabolite of Aspergillus flavus. Ditryptophenaline exhibits potential analgesic and anti-inflammatory activities. It is a tachykinin antagonist. Synonyms: (-)-ditryptophenaline; Chaetocin, 2,5:2',5'-dide(epidithio)-19,19'-dideoxy-19,19'-diphenyl-, (2'beta,5'alpha,7'S,15'beta)-; [10b,10'b-Bi-10bH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone, 2,2',3,3',5a,5'a,6,6',11,11',11a,11'a-dodecahydro-2,2'-dimethyl-3,3'-bis(phenylmethyl)-, (3S,3'S,5aS,5'aS,10bS,10'bS,11aS,11'aS)-. Grade: 98.0%. CAS No. 64947-43-9. Molecular formula: C42H40N6O4. Mole weight: 692.80. | |
| DL-Glyceraldehyde-[1,2,3-13C3] | DL-Glyceraldehyde-[1,2,3-13C3] is an isotope form of Glyceraldehyde, which is the simplest of all aldoses and has been shown to be the one of the carbonyl metabolite of dietary fructose. Synonyms: (±)-2,3-Dihydroxypropanal-1,2,3-13C; 2,3-Dihydroxypropanal-1,2,3-13C; 2,3-Dihydroxypropionaldehyde-1,2,3-13C; DL-Glyceraldehyde-1,2,3-13C; DL-Glyceric aldehyde-1,2,3-13C; Glyceraldehyde-1,2,3-13C; Glyceric Aldehyde-1,2,3-13C. CAS No. 478529-56-5. Molecular formula: [13C]3H6O3. Mole weight: 93.06. | |
| DL-Phe(4-Ac)-OH HCl | DL-Phe(4-Ac)-OH HCl is a highly versatile chemical compound with a wide range of research applications, most notably in the fields of neurodegeneration and pain management. This modified form of phenylalanine, which features an additional acetyl group, represents a key building block for the synthesis of numerous pharmaceuticals. Thanks to its fascinating properties, including potential anti-tumor and neuroprotective effects, it has been intensively studied as a promising candidate for future drug development. Synonyms: 3-(4-Acetyl-phenyl)-2-amino-propionic acid hydrochloride. CAS No. 1360436-95-8. Molecular formula: C11H14ClNO3. Mole weight: 243.68. | |
| Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2 | Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2, a peptide utilized for biological research, is an exemplary agent for evaluating proteolytic activity and inhibitor effects. Notably, its potential in disease treatment, encompassing cancer and inflammation, has put it at the forefront of therapeutic development. In addition to its promising therapeutic properties, Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2 may serve as a vital diagnostic tool for identifying pertinent enzymes within biological samples, providing otherwise unattainable insights for investigative purposes. Synonyms: N-(2,4-DINITROPHENYL)-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG AMIDE; MMP SUBSTRATE, FLUOROGENIC; 360 MMP FRET SUBSTRATE I; DNP-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG-NH2; DNP-PLGLWAR-NH2; N-(2,4-dinitrophenyl)-pro-leu-gly-leu-*trp-ala-D-. Grade: 98%. CAS No. 121282-17-5. Molecular formula: C45H64N14O11. Mole weight: 977.08. | |
| Docetaxel | Docetaxel, also called Taxoltere metro, a semisynthetic side-chain analogue of taxol differing at two positions in its chemical structure, is an inhibitior of microtubule disassembly (IC50 = 0.2 μM). And it inhibits cell replication (IC50 = 0.13 μM). Uses: Antitumor. Synonyms: docetaxel; docetaxel anhydrous; docetaxel hydrate; docetaxel trihydrate; docetaxol; N-debenzoyl-N-tert-butoxycarbonyl-10-deacetyltaxol; NSC 628503; RP 56976; RP-56976; Taxoltere metro; 114977-28-5. Grade: 98%~102%. CAS No. 114977-28-5. Molecular formula: C43H53NO14. Mole weight: 807.88. | |
| Docosahexaenoic acid | Docosahexaenoic acid (DHA) is an omega-3 fatty acid found in fish oil and a major component of excitable membranes of the retina and brain. It decreases the level of blood triglycerides and reduces the risk of cardiovascular disorders. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: (all-Z)-4,7,10,13,16,19-Docosahexaenoic Acid; DHA; Cervonic Acid; Doconexent; cis-4,7,10,13,16,19-Docosahexaenoic acid; all-cis-DHA; all-Z-Docosahexaenoic acid; (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid; all-cis-docosa-4,7,10,13,16,19-hexaenoic acid; 4,7,10,13,16,19-Docosahexaenoic acid, (all-Z)-; delta4,7,10,13,16,19-Docosahexaenoic acid; 4-cis,7-cis,10-cis,13-cis,16-cis,19-cis-Docosahexaenoic acid. Grade: 98%. CAS No. 6217-54-5. Molecular formula: C22H32O2. Mole weight: 328.49. | |
| Dodovislactone B | Dodovislactone B is extracted from the aerial parts of Dodonaea viscosa. Synonyms: Dodovislactone B; 1616683-55-6; (4Ar,5S,6R,8aR)-5-[2-(2-methoxy-5-oxo-2H-furan-3-yl)ethyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid. CAS No. 1616683-55-6. Molecular formula: C21H30O5. Mole weight: 362.46. | |
| Dodovisone B | Dodovisone B is extracted from the aerial parts of Dodonaea viscosa. Synonyms: Dodovisone B; 1616683-51-2; 5,7-dihydroxy-2-[3-hydroxy-8-(4-hydroxy-3-methylbutyl)-2,2-dimethyl-3,4-dihydrochromen-6-yl]-3,6-dimethoxychromen-4-oneB0005-2677042-[3,4-dihydro-3-hydroxy-8-(4-hydroxy-3-methylbutyl)-2,2-dimethyl-2h-1-benzopyran-6-yl]-5,7-dihydroxy-3,6-dimethoxy-4h-1-benzopyran-4-one. Grade: 90%. CAS No. 1616683-51-2. Molecular formula: C27H32O9. Mole weight: 500.54. | |
| Doravirine-[13C6] | Labelled Doravirine. Doravirine is a non-nucleoside reverse transcriptase inhibitor under development of Merck & Co. IC 50 value is 12 nM against the wild type, 21nM against K103N, 31 nM against Y181C, 33nM against K103N/Y181C mutant viruses in vitro. MK-1439 exhibited similar antiviral activities against 10 different HIV-1 subtype viruses. Phase III for the treatment of HIV-1 infections is on-going. Synonyms: 3-Chloro-5-[[1-[(4,5-dihydro-4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]-1,2-dihydro-2-oxo-4-(trifluoromethyl)-3-pyridinyl]oxy]benzonitrile-13C6. Grade: 98%; 99% atom 13C. Molecular formula: C11[13C]6H11ClF3N5O3. Mole weight: 431.71. | |
| DOTA-tris(tert-butyl ester) | It is the PDC linker targeting moietie of peptide drug conjugates (PDCs). Synonyms: Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate; DOTA tri(tert-butyl) ester; DOTA(OBu-t)3; Tri-tert-Bu-DOTA; 2-(4,7,10-Tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid; DOTA(OtBu); 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid. Grade: 95%. CAS No. 137076-54-1. Molecular formula: C28H52N4O8. Mole weight: 572.73. | |
| DOTMA | DOTMA is one of the first cationic lipid used for gene transfection. DOTMA carries a positive charge on the surface of liposomes which condenses anionic nucleic acids and promotes efficient interactions between the cell membrane and the liposome. Synonyms: 1,2-Di-O-Octadecenyl-3-Trimethylammonium Propane; Trimethyl[2,3-(dioleyloxy)propyl]ammonium Chloride; N-(1-(2,3-dioleyloxy)propyl)-N,N,N-trimethylammonium. Grade: >98%. CAS No. 104872-42-6. Molecular formula: C42H84ClNO2. Mole weight: 670.57. | |
| DPhPC | DPhPC (1,2-Diphytanoyl-sn-glycero-3-PC) is a phospholipid containing the tetramethylated long-chain (16:0) diphytanic acid at the sn-1 and sn-2 positions, which has been used in the creation of lipid bilayer membranes. Synonyms: Diphytanoyl Phosphatidylcholine; 1,2-Diphytanoyl-sn-glycero-3-PC; 1,2-diphytanoylphosphatidylcholine; 1,2-di-(3,7,11,15-tetramethylhexadecanoyl)-sn-glycero-3-phosphocholine. Grade: 99% HPLC. CAS No. 207131-40-6. Molecular formula: C48H96NO8P. Mole weight: 846.27. | |
| DPPC | DPPC (1,2-Dipalmitoyl-sn-glycero-3-phosphocholine) is a kind of glycerol phosphate, which has been used to prepare liposome monolayer/bilayer. It is used as a lung surfactant and diagnostic aid (fetal lung maturity). Synonyms: 1,2-Dipalmitoyl-sn-glycero-3-Phosphatidylcholine; L-Dipalmitoyl Lecithin. Grade: >98.0% by HPLC. CAS No. 63-89-8. Molecular formula: C40H80NO8P. Mole weight: 734.05. | |
| DPPE | DPPE (1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine), a glycerophosphonoethanolamine family member, is used in the model membrane. Synonyms: 16:0 PE; 1,2-Dipalmitoyl-sn-glycero-3-PE; 1,2-Dipalmitoyl-sn-glycerol-3-Phosphoethanolamine; 1,2-DPPE. Grade: ≥98%. CAS No. 923-61-5. Molecular formula: C37H74NO8P. Mole weight: 691.96. | |
| Dregeoside Da1 | Dregeoside Da1 is a natural steroid found in the herbs of Dregea volubilis. Synonyms: [4-(Methylsulfonyl)phenyl]methanaminium chloride. Grade: >95%. CAS No. 98665-65-7. Molecular formula: C42H70O15. Mole weight: 815.0. | |
| Dregeoside Ga1 | Dregeoside Ga1 is a natural steroid found in the herbs of Dregea volubilis. Synonyms: Dregeoside G, 7-Chloro-4-iodoquinoline. Grade: >93%. CAS No. 98665-66-8. Molecular formula: C49H80O17. Mole weight: 941.17. | |
| DSP Crosslinker | DSP Crosslinker is a cleavable crosslinker. It is typically coupled to molecules containing primary amines by amide bonds buffered at pH 7.5 (6.5-8.5). Synonyms: Disuccinimido dithiobispropionate; Di(N-succinimidyl) 3,3'-dithiodipropionate; Dithiobis(succinimidylpropionate); DTSP; Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-disulfanediyldipropanoate. Grade: 95%. CAS No. 57757-57-0. Molecular formula: C14H16N2O8S2. Mole weight: 404.42. | |
| DSPE | DSPE (1,2-Distearoyl-sn-glycero-3-phosphoethanolamine) is a water-soluble derivative of phosphatidylethanolamine with (18:0) stearic acid acyl chains. BOC Sciences provides high-quality DSPE ?for your projects. Synonyms: 18:0 PE; 1,2-Distearoyl-sn-Glycero-3-Phosphatidylethanolamine; 1,2-Distearoyl-sn-glycero-3-PE; Distearoylphosphatidylethanolamine; 1,2-dioctadecyl-rac-glycero-3-phosphoethanolamine. Grade: >98%. CAS No. 1069-79-0. Molecular formula: C41H82NO8P. Mole weight: 748.07. | |
| DSPE-mPEG | DSPE-mPEG is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conjugation, and be utilized in micelles, liposomes, and other lipid-based drug carriers. It is used to study the stability, biodistribution and toxicity of lung-specific liposome anti-tuberculosis drugs. Synonyms: Poly(oxy-1,2-ethanediyl), α-[6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethyleneglycol)]; N-(Carbonyl-methoxypolyethylenglycol)-1,2-distearoyl-sn-glycero-3-phosphoethanolamine; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine, Carbonyl-methoxypolyethylenglycol labeled; N-(Carbamoyl-methoxy peg)-1,2-distearoyl-cephalin; Poly(oxy-1,2-ethanediyl), alpha-((9R)-6-hydroxy-6-oxido-1,12-dioxo-9-((1-oxooctadecyl)oxy)-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl)-omega-methoxy-; α-[6-Hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-Poly(oxy-1,2-ethanediyl). Grade: >99% by HPLC. CAS No. 147867-65-0. Molecular formula: (C2H4O)nC43H84NO10P. Mole weight: 872.1. | |
| DSS Crosslinker | DSS Crosslinker is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Disuccinimidyl suberate; Suberic acid bis(N-hydroxysuccinimide ester); Di(N-succinimidyl) Suberate; Octanedioic acid bis-(2,5-dioxo-pyrrolidin-1-yl) ester; 1,1'-[(1,8-Dioxooctane-1,8-diyl)bis(oxy)]di(pyrrolidine-2,5-dione). Grade: 98%. CAS No. 68528-80-3. Molecular formula: C16H20N2O8. Mole weight: 368.34. | |
| Dunnianol | Dunnianol isolated from the fruits of Illicium fargesii. Synonyms: 5,5',5''-Triallyl-1,1':3',1''-terphenyl-2,2',2''-triol; Dunnial. Grade: 98%. CAS No. 139726-29-7. Molecular formula: C27H26O3. Mole weight: 398.5. | |
| D-Val-Leu-Lys 4-nitroanilide dihydrochloride | D-Val-Leu-Lys 4-nitroanilide dihydrochloride stands as a crucial substrate to gauge the efficiency of trypsin-like serine proteases. Proteolysis event leads to the release of a yellow colored product, whose quantification can be done at 405 nm. Its utility can be seen in trypsin activity detection and the evaluation of agents restricting trypsin-like proteases. Consistent usage of this product aids in experimental design and the analysis of diverse protease substrates. Synonyms: (S)-6-Amino-2-((S)-2-((R)-2-amino-3-methylbutanamido)-4-methylpentanamido)-N-(4-nitrophenyl)hexanamide dihydrochloride; H-D-Val-Leu-Lys-pNA 2HCl. CAS No. 62354-43-2. Molecular formula: C23H40Cl2N6O5. Mole weight: 551.5. | |
| (E)-Aldosecologanin | (E)-Aldosecologanin is a natural iridoid found in the herbs of Lonicera japonica. Synonyms: (2S,2'S,3R,3'R,4R,4'S)-4,4'-[(1E)-1-Formyl-1-propene-1,3-diyl]bis[3-ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylic acid] dimethyl ester; 2H-Pyran-5-carboxylic acid, 4,4'-[(1E)-1-formyl-1-propene-1,3-diyl]bis[3-ethenyl-2-(β-D-glucopyranosyloxy)-3,4-dihydro-, 5,5'-dimethyl ester, (2S,2'S,3R,3'R,4R,4'S)-; 2H-Pyran-5-carboxylic acid, 4,4'-[(1E)-1-formyl-1-propene-1,3-diyl]bis[3-ethenyl-2-(β-D-glucopyranosyloxy)-3,4-dihydro-, dimethyl ester, (2S,2'S,3R,3'R,4R,4'S)-. Grade: >97%. CAS No. 471271-55-3. Molecular formula: C34H46O19. Mole weight: 758.73. | |
| Ecdysterone 20,22-monoacetonide | Ecdysterone 20,22-monoacetonide isolated from the roots of Cyanotis arachnoidea C. B. Clarke. Synonyms: 20-hydroxyecdysone 20,22-acetonide; (2β,3β,5β,17β)-2,3,14-Trihydroxy-17-[(4R,5R)-5-(3-hydroxy-3-methy lbutyl)-2,2,4-trimethyl-1,3-dioxolan-4-yl]androst-7-en-6-one. Grade: 0.98. CAS No. 22798-96-5. Molecular formula: C30H48O7. Mole weight: 520.7. | |
| Ecdysterone 2,3:20,22-diacetonide | Ecdysterone 2,3:20,22-diacetonide isolated from the roots of Cyanotis arachnoidea C. B. Clarke. Synonyms: 20-hydroxy-23,24-dinor-chol-4-en-3-one. Grade: 0.97. CAS No. 22798-98-7. Molecular formula: C33H52O7. Mole weight: 560.8. | |
| Echinacoside | Echinacoside, a natural polyphenolic compound, has various kinds of pharmacological activities, such as antioxidative, anti-inflammatory, neuroprotective, hepatoprotective, nitric oxide radical-scavenging and vasodilative ones. Synonyms: 2-(3,4-Dihydroxyphenyl)ethyl 4-(3-(3,4-dihydroxyphenyl)-2-propenoate)-3-O-(b-D-glucopyranose)-6-O-(a-L-rhamnopyranose)-b-D-glucopyranoside. Grade: >98%. CAS No. 82854-37-3. Molecular formula: C35H46O20. Mole weight: 786.74. | |
| ECHINULIN | Echinulin is isolated from Aspergillus chevalieri. Synonyms: (3S,6S)-3-[[2-(1,1-Dimethyl-2-propenyl)-5,7-bis(3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-6-methyl-2,5-piperazinedione; Echinuline. Grade: 96%. CAS No. 1859-87-6. Molecular formula: C29H39N3O2. Mole weight: 461.64. | |
| Echitamine | Echitamine, a natural indole alkaloid found in the herbs of Alstonia scholaris, exhibits the activity of anti-tumour activity in-vitro and in-vivo. Uses: Anti-tumour. Synonyms: (16R)-3β,17-Dihydroxy-16-(methoxycarbonyl)-4-methyl-2,4(1H)-cyclo-3,4-secoakuammilan-4-ium. Grade: >98%. CAS No. 6871-44-9. Molecular formula: C22H29N2O4. Mole weight: 385.5. | |
| Echitovenidine | Echitovenidine is an alkaloid isolated from the fruits of Alstonia venenata. In vitro and in vivo studies revealed that echitovenidine has an inhibitory effect on monoamine oxidase. Synonyms: Aspidospermidine-3-carboxylic acid, 2,3-didehydro-20-((3-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (5-alpha,12-beta,19-alpha,20R)-. Grade: 97.5%. CAS No. 7222-35-7. Molecular formula: C26H32N2O4. Mole weight: 436.552. | |
| Echitoveniline | Echitoveniline is an alkaloid isolated from the fruits and leaves of Alstonia venenata R.Br. Synonyms: Echitoveniline; 72855-79-9; HY-N9161; AKOS040761655; CS-0158870; methyl (1R,12R,19R)-12-[(1R)-1-(3,4,5-trimethoxybenzoyl)oxyethyl]-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,9-tetraene-10-carboxylate. Grade: 98.0%. CAS No. 72855-79-9. Molecular formula: C31H36N2O7. Mole weight: 548.636. | |
| Ectoine | Ectoine is derived from high halophage bacteria, so it is also called salt-tolerant bacteria extract. Ectoine is an amino acid derivative and belongs to the extreme enzyme component. It has a strong water molecule capture, complexation ability, and can structure the free water in the cell. It has a powerful cell repair and anti-inflammatory repair function. It can increase the cell repair ability, repair the cell DNA damage caused by ultraviolet light, and have a good repair effect on the light damage caused by ultraviolet light. Synonyms: L-Ectoine; (S)-2-Methyl-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid; (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid; (4S)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid. Grade: 99.0%. CAS No. 96702-03-3. Molecular formula: C6H10N2O2. Mole weight: 142.16. | |
| Edaravone-[d5] | Edaravone-[d5] is a deuterium labelled form of Edaravone. Edaravone is an intravenous medication used to help with recovery following a stroke and to treat amyotrophic lateral sclerosis. Synonyms: 2,4-Dihydro-5-methyl-2-(phenyl-2,3,4,5,6-d5)-3H-pyrazol-3-one; Edaravone D5. CAS No. 1228765-67-0. Molecular formula: C10H5D5N2O. Mole weight: 179.23. | |
| Effusol | Effusol is a metabolite of Dihydrophenanthrene that is found in the Juncus effusus L. Effusol. It exhibits antitumor activity. Synonyms: 5-ethenyl-1-methyl-9,10-dihydrophenanthrene-2,7-diol; 1-methyl-5-vinyl-9,10-dihydrophenanthrene-2,7-diol. Grade: >98%. CAS No. 73166-28-6. Molecular formula: C17H16O2. Mole weight: 252.313. | |
| Effususol A | Effususol A is a natural compound used in the research of various types of cancer. With its unique chemical composition, this product has shown promising results in inhibiting the growth and proliferation of tumor cells. Grade: 98.0%. CAS No. 1869082-58-5. Molecular formula: C18H20O3. Mole weight: 284.355. | |
| Eleutheroside A | Daucosterol can be used as an efficient and inexpensive neuroprotectant, to which the IGF1-like activity of Daucosterol contributes. Daucosterol could be potentially developed as a medicine for ischemic stroke treatment. Uses: Analgesic. Synonyms: Daucosterol; Sitogluside; Alexandrin; beta-Sitosterol glucoside; Daucosterin; Coriandrinol. Grade: >98%. CAS No. 474-58-8. Molecular formula: C35H60O6. Mole weight: 576.85. | |
| Eleutheroside C | Eleutheroside C is isolated from the root barks of Eleutherococcus senticosus. Synonyms: ethyl alpha-d-galactopyranoside. Grade: > 95%. CAS No. 15486-24-5. Molecular formula: C8H16O6. Mole weight: 208.2. | |
| Ellagic acid | Ellagic acid is a natural phenol antioxidant found in numerous fruits and vegetables. The antiproliferative and antioxidant properties of ellagic acid have prompted research into its potential health benefits. It has been fraudulently marketed as having the ability to prevent and treat a number of human maladies, including cancer, but such claims have not been proven. Ellagic acid can be used in cosmetics material. Uses: Anti-proliferative; anti-oxidant. Synonyms: Elagostasine, Gallogen; Alizarine Yellow; Benzoaric acid; CCRIS 774; CCRIS774; CCRIS-774; HSDB 7574; HSDB7574; HSDB-7574; Lagistase. Grade: >98%. CAS No. 476-66-4. Molecular formula: C14H6O8. Mole weight: 302.19. | |
| Embelin | Embelin, a quinone isolated from the Japanese Ardisia herb, is an inhibitor of X-linked inhibitor of apoptosis (XIAP) with IC50 of 4.1 uM. Synonyms: NSC91874; NSC91874; NSC 91874; Embelin; Emberine; Embelic acid. Grade: >98%. CAS No. 550-24-3. Molecular formula: C17H26O4. Mole weight: 294.39. | |
| Emericid | It is produced by the strain of Streptomyces hygroscppicus DS 24 367. It has anti-gram-positive bacterial activity and can be used to treat coccidiosis of poultry. Synonyms: lonomycin; Antibiotic DE-3936; Lonomycin A; Antibiotic TM 481; (S)-2-((2R,3R,4S,5R,6S)-2-hydroxy-6-((S)-1-((2S,5R,7S,8R,9S)-2-((2S,2'R,3'S,4'R,5R,5'R)-5'-((2S,3S,4S,5R,6S)-6-hydroxy-4-methoxy-3,5,6-trimethyltetrahydro-2H-pyran-2-yl)-4'-methoxy-2,3'-dimethyloctahydro-[2,2'-bifuran]-5-yl)-9-methoxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl)ethyl)-4-methoxy-3,5-dimethyltetrahydro-2H-pyran-2-yl)propanoic acid. CAS No. 58785-63-0. Molecular formula: C44H76O14. Mole weight: 829.07. | |
| Emodin | Emodin is an anthraquinone found naturally in the roots and barks of numerous plants. It exerts antiproliferative effects in cancer cells that are regulated by different signaling pathways. It has anti-cancer, anti-depressant and anti-microbial effects. Synonyms: Emodol; Frangula emodin; HSDB 7093; NSC 408120; NSC 622947; 3-methyl-1,6,8-trihydroxyanthraquinone; 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione; 1,6,8-Trihydroxy-3-methylanthraquinone; 4,5,7-Trihydroxy-2-methylanthraquinone; Archin; Frangulic Acid; Rheum Emodin; Schuttgelb. Grade: 95%. CAS No. 518-82-1. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| Engeletin | Engeletin is a flavonoid glycoside isolated from the leaves of Engelhardtia roxburghiana Wall. It inhibits a recombinant human aldose reductase. Uses: Anti-inflammatory. Synonyms: Dihydrokaempferol 3-O-a-L-rhamnopyranoside; Engelitin; (2R,3R)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-3-yl 6-deoxy-a-L-mannopyranoside. Grade: 96.5%. CAS No. 572-31-6. Molecular formula: C21H22O10. Mole weight: 434.39. | |
| Enmein | Enmein is a natural diterpenoid compound found in several plants. Synonyms: Isodonin. Grade: >98%. CAS No. 3776-39-4. Molecular formula: C20H26O6. Mole weight: 362.42. | |
| ENNIATIN B | It is produced by the strain of Fusarium orthoceras var. enniatinum. It has insecticidal and antifungal activity. Uses: Anti-bacterial agents. Synonyms: 3-N-Methylvaline Enniatin; Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl]; Cyclo(3-methyl-D-2-hydroxybutanoyl-N-methyl-L-valyl-3-methyl-D-2-hydroxybutanoyl-N-methyl-L-valyl-3-methyl-D-2-hydroxybutanoyl-N-methyl-L-valyl). Grade: >99% by HPLC. CAS No. 917-13-5. Molecular formula: C33H57N3O9. Mole weight: 639.82. | |
| Enniatin B1 | A family of depsipeptide ionophores, produced by several fusarium species. It has antibiotic properties. It is a cytotoxic and insecticidal agent. Synonyms: 2-(N-Methyl-L-isoleucine)enniatin B; Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl]; cyclo[N-methyl-L-isoleucyl-N-oxa-D-valyl-N-methyl-L-valyl-N-oxa-D-valyl-N-methyl-L-valyl-N-oxa-D-valyl]. Grade: >99% by HPLC. CAS No. 19914-20-6. Molecular formula: C34H59N3O9. Mole weight: 653.85. | |
| ent-11α,15α-Dihydroxykaur-16-en-19-oic acid | ent-11α,15α-Dihydroxykaur-16-en-19-oic acid is a natural diterpenoid found in the herbs of Cerbera manghas. Synonyms: 11,15-Dihydroxy-16-kauren-19-oic acid. Grade: >98%. CAS No. 57719-76-3. Molecular formula: C20H30O4. Mole weight: 334.5. | |
| ent-11α,16α-Epoxy-15α-hydroxykauran-19-oic acid | ent-11,16-Epoxy-15-hydroxykauran-19-oic acid is isolated from the herbs of Nouelia insignis. Synonyms: (4alpha,11beta,15beta,16alpha)-11,16-Epoxy-15-hydroxykauran-18-oic acid; (5β,8α,9β,10α,11α,13α,15β)-15-Hydroxy-11,16-epoxykauran-18-oic acid. Grade: 97.5%. CAS No. 77658-46-9. Molecular formula: C20H30O4. Mole weight: 334.5. | |
| ent-11α-Hydroxyabieta-8(14),13(15)-dien-16,12α-olide | ent-11α-Hydroxyabieta-8(14),13(15)-dien-16,12α-olide is extracted from the roots of Euphorbia ebracteolata. It has significant cytotoxic activity against Jurkat and ANA-1 cells with IC50 values 1.79 x 10(-2) and 7.12 x 10(-3) microM. Synonyms: 130466-20-5; (4Ar,10aS,11R,11aR,11bR)-11-hydroxy-4,4,8,11b-tetramethyl-2,3,4a,5,6,10a,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-oneent-11alpha-Hydroxyabieta-8(14),13(15)-dien-16,12alpha-olideCHEMBL3746967Ent-11-alpha.-Hydroxyabieta-8(14),13(15)-dien-16,12-alpha-olide. Grade: 98.5%. CAS No. 130466-20-5. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| ent-11β-Hydroxyatis-16-ene-3,14-dione | ent-11β-Hydroxyatis-16-ene-3,14-dione (compound 11) is a diterpenoid from the fresh roots of Euphorbia jolkinii. ent-11β-Hydroxyatis-16-ene-3,14-dione has anti-RSV activity. Synonyms: (3R,4R,4aS,4bR,8aS,10aS)-4-hydroxy-4b,8,8-trimethyl-12-methylenedecahydro-1H-3,10a-ethanophenanthrene-1,7(2H)-dione. Grade: 97%. CAS No. 1092103-22-4. Molecular formula: C20H28O3. Mole weight: 316.435. | |
| ent-13,16β,17-Trihydroxykauran-19-oic acid | ent-13,16β,17-Trihydroxykauran-19-oic acid has antihyperglycemic activity. Synonyms: Kauran-18-oic acid, 13,16,17-trihydroxy-, (4α)-; (5β,8α,9β,10α,13α,16β)-13,16,17-Trihydroxykauran-18-oic acid; (4R,4aS,6aS,8S,9S,11aR,11bS)-8,9-dihydroxy-8-(hydroxymethyl)-4,11b-dimethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid. Grade: 98.0%. CAS No. 142543-30-4. Molecular formula: C20H32O5. Mole weight: 352.47. | |
Our database is helping our users find suppliers everyday.
