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 | |
|---|---|---|
| (16R)-2α,5α-Epoxy-16-formyl-1,2-dihydroakuammilan-17-oic acid methyl ester | Picralinal, which comes from the herbs of Alstonia scholaris, shows anti-inflammatory and analgesic effects. Uses: Anti-inflammatory/analgesic. Synonyms: (16R)-2α,5α-Epoxy-16-formyl-1,2-dihydroakuammilan-17-oic acid methyl ester. Grade: >98%. CAS No. 20045-06-1. Molecular formula: C21H22N2O4. Mole weight: 366.4. |  |
| 1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one | 1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one is a natural phenols isolated from the roots of Alpinia galanga. Synonyms: (1E)-1,7-Bis(4-hydroxyphenyl)-1-hepten-3-one. Grade: >98%. CAS No. 1083200-79-6. Molecular formula: C19H20O3. Mole weight: 296.4. | |
| 1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol | 1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol is a phenolic compound found in the roots of Alpinia galangay. Synonyms: 4,4'-(5-Hydroxyhept-1-ene-1,7-diyl)diphenol. Grade: >95%. CAS No. 1083195-05-4. Molecular formula: C19H22O3. Mole weight: 298.4. | |
| 1,7-Dihydroxy-2,3-methylenedioxyxanthone | 1,7-Dihydroxy-2,3-methylenedioxyxanthone is an antihyperalgesic xanthone isolated from Polygala cyparissias (Polygalaceae). Synonyms: 8,11-Dihydroxy-[1,3]dioxolo[4,5-b]xanthen-10-one. Grade: 96.0%. CAS No. 183210-63-1. Molecular formula: C14H8O6. Mole weight: 272.212. | |
| 1,7-Dihydroxy-3-methoxy-2-prenylxanthone | 1,7-Dihydroxy-3-methoxy-2-prenylxanthone isolated from the fruits of Garcinia mangostana. Synonyms: 1,7-dihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. Grade: 98%. CAS No. 77741-58-3. Molecular formula: C19H18O5. Mole weight: 326.4. | |
| (17R,19E,21alpha)-17-acetoxy-1,2,19,20-tetradehydro-1-demethylajmalan-21-yl beta-D-glucopyranoside | Raucaffricine is a natural alkaloid found in the root of Rauvolfia serpentina. Synonyms: (17R,19E,21alpha)-17-acetoxy-1,2,19,20-tetradehydro-1-demethylajmalan-21-yl beta-D-glucopyranoside. Grade: >95%. CAS No. 31282-07-2. Molecular formula: C27H32N2O8. Mole weight: 512.56. | |
| 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one | 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one is isolated from the barks of Pinus yunnanensis. It shows moderate cytotoxicity against a human lung carcinoma cell line. Uses: Cytotoxicity. Synonyms: 18-r-4,15-dihydroxyabieta-8,11,13-trien-7-one; (1R,4aS,10aR)-1-Hydroxy-7-(2-hydroxy-2-propanyl)-1,4a-dimethyl-2, 3,4,4a,10,10a-hexahydro-9(1H)-phenanthrenone. Grade: 96%. CAS No. 213329-46-5. Molecular formula: C19H26O3. Mole weight: 302.4. | |
| 19-Hydroxybaccatin III | 19-Hydroxybaccatin III is a diterpenoid isolated from the barks of Taxus. Chinensis. Uses: Anti-tumor; anti-cancer. Synonyms: 7,11-methanolo-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one,6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-, (2aR,4S,4aR,6R,9S,11S,12S,12aR,12bS)-. Grade: 98%. CAS No. 78432-78-7. Molecular formula: C31H38O12. Mole weight: 602.6. | |
| 19(S)-Hydroxyconopharyngine | 19(S)-Hydroxyconopharyngine is isolated from the herbs of Voacanga africana. Synonyms: 20-Hydroxyconopharyngine. Grade: 98%. CAS No. 16790-93-5. Molecular formula: C23H30N2O5. Mole weight: 414.5. | |
| 1-Deacetylnimbolinin B | 1-Deacetylnimbolinin B isolated from the seeds of Melia toosendan Sieb. et Zucc. Synonyms: 1-Deacetylnimbolinin B; 76689-98-0; [(1R,2R,4R,6S,8R,11R,12S,13R,16R,17R,19S,20R)-17-acetyloxy-8-(furan-3-yl)-4,19-dihydroxy-1,9,11,16-tetramethyl-5,14-dioxapentacyclo[11.6.1.02,11.06,10.016,20]icos-9-en-12-yl] (E)-2-methylbut-2-enoate; C33H44O9; ZINC95910334. Grade: 95%. CAS No. 76689-98-0. Molecular formula: C33H44O9. Mole weight: 584.7. | |
| 1-Dehydro-6-gingerdione | 1-Dehydro-6-gingerdione is found in the rhizomes of Zingber officinale Rosc, which has antioxidant and anti-inflammatory activities. Synonyms: [6]-Dehydrogingerdione. Grade: > 95%. CAS No. 76060-35-0. Molecular formula: C17H22O4. Mole weight: 290.35. | |
| 1-Ethenyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol | Picrasidine I is a natural alkaloid found in the bark of Picrasma quassioides. Synonyms: 4-methoxy-1-vinyl-9H-beta-carbolin-8-ol. Grade: >97%. CAS No. 100234-59-1. Molecular formula: C14H12N2O2. Mole weight: 240.3. | |
| 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one | 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl) -3-(4-hydroxyphenyl)propan-2-one is a natural phenols found in the roots of Pueraria lobata. Synonyms: 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propanone. Grade: >96%. CAS No. 117614-84-3. Molecular formula: C16H16O5. Mole weight: 288.3. | |
| 1-Hydroxyacridone | 1-Hydroxyacridone has the potential antiviral activity. Synonyms: 9(10H)-Acridinone, 1-hydroxy-; 1-hydroxy-10H-acridin-9-one. Grade: 97.5%. CAS No. 65582-54-9. Molecular formula: C13H9NO2. Mole weight: 211.22. | |
| 1-Hydroxybaccatin I | 1-Hydroxybaccatin I comes from the barks of Taxus chinensis. It has significant antinociceptive activity on abdominal contractions induced by p-benzoquinone. Synonyms: Spiro[6,10-methanobenzocyclodecene-4(6H),2'-oxirane]-1,3,5,6,8,11,12-heptol, 1,2,3,4a,5,7,8,11,12,12a-decahydro-9,12a,13,13-tetramethyl-, 1,3,5,8,11,12-hexaacetate, (1S,2'R,3S,4aR,5S,6S,8S,11R,12R,12aS)-; 4βH-Tax-11-ene-1,2α,5α,7β,9α,10β,13α-heptol, 4,20-epoxy-, 2,5,7,9,10,13-hexaacetate; 1β-Hydroxybaccatin I; NSC 330755. Grade: ≥95%. CAS No. 30244-37-2. Molecular formula: C32H44O14. Mole weight: 652.68. | |
| 1-Hydroxycanthin-6-one | 1-Hydroxycanthin-6-one can be isolated from the barks of Picrasma quassioides (D.Don) Benn. Synonyms: 1-hydroxy-6h-indolo[3,2,1-de][1,5]naphthyridin-6-one. Grade: >98%. CAS No. 80787-59-3. Molecular formula: C14H8N2O2. Mole weight: 236.2. | |
| (±)-1-Hydroxyisodihydrocarveol | (±)-1-Hydroxyisodihydrocarveol is isolated from the herbs of Xanthium sibiricum. Synonyms: 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1R,2S,4R)-rel-; 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1α,2α,4β)-; 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1α,2α,4β)-(±)-; rel-(1R,2S,4R)-1-Methyl-4-(1-methylethenyl)-1,2-cyclohexanediol. Grade: 90%. CAS No. 57457-97-3. Molecular formula: C10H18O2. Mole weight: 170.25. | |
| 1-Hydroxyrutaecarpine | 1-Hydroxyrutaecarpine is isolated from the fruits of Evodia rutaecarpa (Juss.) Benth. It exhibits cytotoxicities (ED50 values < 4 mg/mL) against P-388 or HT-29 cell lines. Uses: Antiplatelet aggregation. Synonyms: 1-Hydroxy-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one. Grade: 97.5%. CAS No. 53600-24-1. Molecular formula: C18H13N3O2. Mole weight: 303.3. | |
| 1-Isomangostin hydrate | 1-Isomangostin hydrate isolated from the fruits of Garcinia mangostana. Synonyms: 5,9-Dihydroxy-11-(3-hydroxy-3-methylbutyl)-10-methoxy-2,2-dimethy l-3,4-dihydro-2H,12H-pyrano[2,3-a]xanthen-12-one. Grade: 98%. CAS No. 26063-95-6. Molecular formula: C24H28O7. Mole weight: 428.5. | |
| 1-Methoxyallocryptopine | 1-Methoxyallocryptopine is an alkaloid isolated from Turkish Papaver curviscapum. Synonyms: Oreonone; 3,4,13-Trimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one. Grade: 97.0%. CAS No. 56743-52-3. Molecular formula: C22H25NO6. Mole weight: 399.443. | |
| 1-methoxyindole-3-carboxylic acid | 1-Methoxyindole-3-carboxylic acid is an alkaloid compound found in the herbs of Isatis indigotica. Synonyms: 1-methoxy-1h-indole-3-carboxylic acid; 1-methoxyindole-3-carboxylicacid; 1H-Indole-3-carboxylicacid, 1-methoxy-. Grade: >97%. CAS No. 91913-76-7. Molecular formula: C10H9NO3. Mole weight: 191.2. | |
| 1-Methoxyindoleacetonitrile | Caulilexin C is an alkaloid isolated from the herbs of Isatis idigotica. It exhibits antifungal activity. Synonyms: 1-Methoxy-3-indoleacetonitrile; 1-Methoxyindoleacetonitrile. Grade: 98%. CAS No. 30536-48-2. Molecular formula: C11H10N2O. Mole weight: 186.2. | |
| 1-Methyl-2-nonylquinolin-4(1H)-one | It is produced by the strain of Ruta graveolens. Synonyms: 1-Methyl-2-nonylquinolin-4(1H)-one; 4(1H)-Quinolinone, 1-methyl-2-nonyl-; 1-Methyl-2-nonyl-4(1H)-quinolone; 1-Methyl-2-nonyl-4-quinolinone. Grade: 98%. CAS No. 68353-24-2. Molecular formula: C19H27NO. Mole weight: 285.42. | |
| 1-Methyl-2-pentyl-4(1H)-quiline | 1-Methyl-2-pentyl-4(1H)-quinolinone is isolated from the fruits of Evodia rutaecarpa. Uses: Antibacterial activity; cytotoxic activity. Synonyms: 1-Methyl-2-pentylquinolin-4(1H)-one. Grade: 98%. CAS No. 22048-98-2. Molecular formula: C15H19NO. Mole weight: 229.3. | |
| 1-Methyl-2-tridecylquinolin-4(1H)-one | Dihydroevocarpine is isolated from the fruits of Evodia rutaecarpa. It has activity against Helicobacter pylori. Uses: Anti-helicobacter pylori. Synonyms: 1-Methyl-2-tridecyl-4(1H)-quinolone. Grade: 98%. CAS No. 15266-35-0. Molecular formula: C23H35NO. Mole weight: 341.5. | |
| 1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one | 1-Methyl-2-undecylquinolin-4(1H)-one is isolated from the fruits of Evodia rutaecarpa. Synonyms: 1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one; 1-Methyl-2-undecylquinolin-4(1H)-one; 1-Methyl-2-undecyl-4(1H)-quinolone. Grade: 95%. CAS No. 59443-02-6. Molecular formula: C21H31NO. Mole weight: 313.477. | |
| 1-O-Acetyl-6-O-isobutyrylbritannilactone | 1-O-Acetyl-6-O-isobutyrylbritannilactone is isolated from the flower heads of Inula britannica. Synonyms: [(3aR,4S,7aR)-5-[(2S)-5-acetyloxypentan-2-yl]-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-methylpropanoate. Grade: 97.5%. CAS No. 1613152-34-3. Molecular formula: C21H30O6. Mole weight: 378.465. | |
| 1-O-Caffeoylglucose | 1-caffeoyl-beta-D-glucose is a cinnamate ester that has been reported in Ligustrum obtusifolium, Adenocaulon himalaicum, and other organisms. Synonyms: 1-Caffeoyl-beta-D-glucose; 1-O-caffeoyl-beta-D-glucose; 1-caffeoyl-β-D-glucose; β-D-Glucopyranose, 1-[3-(3,4-dihydroxyphenyl)-2-propenoate]. Grade: 98%. CAS No. 14364-08-0. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC | 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC is a phosphocholine for fluorescent probe design. Synonyms: 1-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine; 1-Hexadecanoyl-sn-glycero-3-Phosphocholine; 1-Palmitoyl-sn-glycero-3-Phosphocholine; L-γ-Palmitoyl-α-lysolecithin. Grade: ≥98%. CAS No. 17364-16-8. Molecular formula: C24H50NO7P. Mole weight: 495.63. | |
| (1R)-1β-Ethenyl-2α-(β-D-glucopyranosyloxy)-1,2,7,8,13,13bα,14,14aα-octahydro-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one | Vincosamide isolated from the herbs of Vincoside lactam. It can mediate DNA strand. Synonyms: (1R)-1β-Ethenyl-2α-(β-D-glucopyranosyloxy)-1,2,7,8,13,13bα,14,14aα-octahydro-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one; (3β,15β,16α,17β)-21-Oxo-16-vinyl-19,20-didehydro-18-oxayohimban-1 7-yl β-D-glucopyranoside. Grade: 98.5%. CAS No. 23141-27-7. Molecular formula: C26H30N2O8. Mole weight: 498.5. | |
| (1S,2S)-1-Amino-2-Indanol | (1S,2S)-1-Amino-2-Indanol. Synonyms: (+)-trans-1-amino-2-indanol; (1S,2S)-(+)-1-Amino-2-hydroxyindan; (1S,2S)-(+)-1-Amino-2-indanol. Grade: >98.0%(GC). CAS No. 163061-74-3. Molecular formula: C9H11NO. Mole weight: 149.19. | |
| 1-Stearoyl-sn-glycero-3-phosphocholine | 1-Stearoyl-2-hydroxy-sn-glycero-3-PC is a saturated 18:0 lysophosphatidylcholine found in plasma and oxidized LD. Uses: 1-stearoyl-sn-glycero-3-phosphocholine can be used in lipid metabolism studies. Synonyms: 1-Stearoyl-2-hydroxy-sn-glycero-3-PC; C18:0-PC; Lyso-PC; 1-Octadecanoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine; PC(18:0/0:0); 1-Stearoyl-2-hydroxy-sn-glycero-3-Phosphocholine. Grade: ≥98%. CAS No. 19420-57-6. Molecular formula: C26H54NO7P. Mole weight: 523.68. | |
| 20-Deoxocarnosol | 20-Deoxocarnosol is a natural diterpenoid compound found in the herbs of Salvia yunnanensis. Due to high cytotoxicity, 20-Deoxocarnosol exhibits non-specific antiprotozoal activity. Uses: Antiprotozoal. Synonyms: (4aR,9S,10aS)-1,3,4,9,10,10a-Hexahydro-1,1-dimethyl-7-(1-methylethyl)-2H-9,4a-(epoxymethano)phenanthrene-5,6-diol. Grade: >98%. CAS No. 94529-97-2. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| 20-Deoxyingenol 3-angelate | 20-Deoxyingenol 3-angelate, also called 3-Angelyl-20-deoxyingenol, is a natural diterpenoid compound. Synonyms: 3-Angelyl-20-deoxyingenol. Grade: >98%. CAS No. 75567-38-3. Molecular formula: C25H34O5. Mole weight: 414.54. | |
| 20-Hydroxyecdysone | 20-Hydroxyecdysone (ecdysterone or 20E) is a naturally occurring ecdysteroid hormone which controls the ecdysis (moulting) and metamorphosis of arthropods. It is therefore one of the most common moulting hormones in insects, crabs, etc. 20-Hydroxyecdysone can be used in cosmetics material. Uses: Adcs cytotoxin. Synonyms: B-ecdysone; Commisterone; Ecdysterone; Beta-Ecdysone; Crustecdysone; 20-OH ecdysone; 20 Hydroxyecdysone. Grade: 95 %. (HPLC). CAS No. 5289-74-7. Molecular formula: C27H44O7. Mole weight: 480.63. | |
| 20S,24R-Epoxydammar-12,25-diol-3-one | 20S,24R-Epoxydammar-12,25-diol-3-one usually comes from the herbs of Pseudolarix kaempferi. Synonyms: (20S,24R)-20,24-Epoxy-12β,25-dihydroxydammaran-3-one; 3-Dehydropyxinol; 20S,24R-Epoxy-dammar-12,25-diol-3-one; 20S,24R-EpoxydaMMara-12β,25-diol-3-one. Grade: >98%. CAS No. 25279-15-6. Molecular formula: C30H50O4. Mole weight: 474.7. | |
| 20-(tert-Butoxy)-20-oxoicosanoic acid | 20-(tert-Butoxy)-20-oxoicosanoic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: MolPort-027-853-795; ZX-RL000706; Eicosanedioic acid 1-tert-butyl ester; Eicosanedioic acid, 1-(1,1-dimethylethyl) ester; Eicosanedioic Acid Mono-Tert-Butyl Ester. Grade: ≥ 98 %. CAS No. 683239-16-9. Molecular formula: C24H46O4. Mole weight: 398.60. | |
| 2,16,19-Kauranetriol 2-O-β-D-allopyranoside | 2,16,19-Kauranetriol 2-O-β-D-allopyranoside is a natural diterpenoid found in the herbs of Pteris cretica. Synonyms: 2,16,19-Kauranetriol 2-O-beta-D-allopyranoside. Grade: >97%. CAS No. 195723-38-7. Molecular formula: C26H44O8. Mole weight: 484.6. | |
| 2,16-Kauranediol 2-O-β-D-allopyranoside | 2,16-Kauranediol 2-O-beta-D-allopyranoside is a natural diterpenoid found in herbs of Pteris cretica. Synonyms: (2R,3R,4R,5S,6R)-2-(((2R,4aR,6aS,8R,9R,11aR,11bR)-8-hydroxy-4,4,8,11b-tetramethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalen-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grade: >95%. CAS No. 474893-07-7. Molecular formula: C26H44O7. Mole weight: 468.6. | |
| 21-Episerratenediol | 21-Episerratenediol is a natural triterpenoid found in the herbs of Lycopodium serratum, it exhibited a remarkable inhibitory effect on skin tumor promotion in an in vivo two-stage mouse skin carcinogenesis test using 7,12-dimethylbenz[a]anthracene as an initiator and TPA as a promoter which indicates that 21-episerratenediol might has the activity of anti-cancer. Uses: Anti-cancer; anti-tumor. Synonyms: C(14a)-Homo-27-norgammacer-14-ene-3β,21β-diol. Grade: >98%. CAS No. 1449-06-5. Molecular formula: C30H50O2. Mole weight: 442.7. | |
| 2-(2-(2-Aminoethoxy)ethoxy)acetic acid | H2N-PEG2-CH2COOH belongs to a polyethylene glycol (PEG) linker covalently bound to E3 Ligase binding group (E3LB) and protein binding group (PB). H2N-PEG2-CH2COOH is a PEG derivative containing an amino group with a terminal carboxylic acid. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs. Synonyms: Amino-PEG2-CH2CO2H; Amino-PEG2-CH2COOH; Amino-PEG2-acetic acid. Grade: ≥95%. CAS No. 134978-97-5. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2,2',3'-Trihydroxy-4,6-dimethoxybenzophenone | 2,2',3'-Trihydroxy-4,6-dimethoxybenzophenone is a natural xanthone found in the herbs of Garcinia xanthochymus. Synonyms: (2,3-dihydroxyphenyl)-(2-hydroxy-4,6-dimethoxyphenyl)methanone. Grade: >95%. CAS No. 219861-73-1. Molecular formula: C15H14O6. Mole weight: 290.3. | |
| 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one | N-Methylflindersine is isolated from the herbs of Melicope ptelefolia. It is an insecticide, especially effective against larvae. Uses: Phytotoxin; insecticide. Synonyms: 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one. Grade: > 95%. CAS No. 50333-13-6. Molecular formula: C15H15NO2. Mole weight: 241.3. | |
| 2,2-Dimethyl-8-prenylchromene 6-carboxylic acid | 2,2-Dimethyl-8-prenylchromene 6-carboxylic acid isolated from the herbs of Piper aduncum. Synonyms: 2,2-dimethyl-8-(3-methylbut-2-enyl)chromene-6-carboxylic acid. Grade: 97.5%. CAS No. 151731-50-9. Molecular formula: C17H20O3. Mole weight: 272.3. | |
| 2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol | 2-(2'-Hydroxytetracosanoylamino)- octadecane-1,3,4-triol isolated from the fruits of Evodia rutaecarpa. Synonyms: Elasticamide; 2-Hydroxy-N-(1,3,4-trihydroxyoctadecan-2-yl)tetracosanamide; N-(2'-(R)-hydroxytetracosanoyl) 4-hydroxysphinganine; N-24:0(2R-OH) Phytosphingosine. Grade: >99%. CAS No. 154801-30-6. Molecular formula: C42H85NO5. Mole weight: 684.13. | |
| 2,3,2",3"-Tetrahydroochnaflavone | 2,3,2'',3''-Tetrahydroochnaflavone is a flavonoid derivative isolated from the herbs of Lonicera maackii. Synonyms: (2S)-2-(4-{5-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-y l]-2-hydroxyphenoxy}phenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen- 4-one. Grade: > 95%. CAS No. 678138-59-5. Molecular formula: C30H22O10. Mole weight: 542.5. | |
| 2,3,24-Trihydroxy-12-ursen-28-oic acid | 2,3,24-Trihydroxy-12-ursen-28-oic acid isolated from the herbs of Callicarpa bodinieri Levl. Synonyms: 2α,3α,24-Trihydroxyurs-12-en-28-oic acid. Grade: 0.95. CAS No. 89786-83-4. Molecular formula: C30H48O5. Mole weight: 488.7. | |
| 2,3,8-Tri-O-methylellagic acid | 2,3,8-Tri-O-methylellagic acid is a terpenoids isolated from the herbs of Combretum paniculatum. Uses: Antimicrobial activity; anti-hiv replication activity. Synonyms: Combretum Caffrum; 8-Tri-O-methylellagic acid; 3,7,8-Tri-O-methylellagic acid; 3,3',4-O-Trimethylellagic acid; Ellagic acid 3,3',4-trimethyl ether. Grade: ≥90%. CAS No. 1617-49-8. Molecular formula: C17H12O8. Mole weight: 344.27. | |
| 2',3'-Dehydrosalannol | 2',3'-Dehydrosalannol is a natural triterpenoid found in the barks of Azadirachta indica. 2',3'-Dehydrosalannol shows antifeedant activity against Spodptera litura and effects on triple-negative breast cancer cells. Uses: Antifeedant. Synonyms: -Dehydrosalannol; 2',3'-Dehydrosalannol. Grade: >97%. CAS No. 97411-50-2. Molecular formula: C32H42O8. Mole weight: 554.68. | |
| 2,3-Dihydro-3α-methoxynimbolide | 2,3-Dihydro-3α-methoxynimbolide is a natural compound isolated from the barks of Azadirachta indica. Synonyms: 2,3-Dihydro-3alpha-methoxynimbolide; 1607828-35-2; 2,3-Dihydro-3|A-methoxynimbolidemethyl 2-[(1R,2S,4R,6R,9R,10S,11R,14R,15S,18R)-6-(furan-3-yl)-14-methoxy-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadec-7-en-10-yl]acetate; HY-N10091. Grade: 95.0%. CAS No. 1607828-35-2. Molecular formula: C28H34O8. Mole weight: 498.572. | |
| 2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid | 2,3-Dihydroxy-3-(4-hydroxyphenyl) propanoic acid comes from the bark of Taxus chinensis. Uses: Reference standards. Synonyms: 3-(p-Hydroxyphenyl)-2,3-dihydroxypropionic acid. Grade: > 95%. CAS No. 100201-57-8. Molecular formula: C9H10O5. Mole weight: 198.2. | |
| 2,3-trimethylene-4-quinazolone | Deoxyvasicinone can be found in the herbs of Galium aparine L. The Deoxyvasicinone derivatives could be considered as promising lead molecules for the development of more potent inhibitors of NEDD8-activating enzyme. Synonyms: 2,3-trimethylene-4-quinazolone. Grade: >98%. CAS No. 530-53-0. Molecular formula: C11H10N2O. Mole weight: 186.2. | |
| 24,25-Dihydroxydammar-20-en-3-one | 24,25-Dihydroxydammar-20-en-3-one isolated from the herbs of Walsura robusta. Synonyms: 24,25-Dihydroxydammar-20-en-3-one; Dammar-20-en-3-one, 24,25-dihydroxy-, (24R)-. Grade: > 95%. CAS No. 63543-53-3. Molecular formula: C30H50O3. Mole weight: 458.7. | |
| 24,25-Epoxydammar-20(21)-en-3-one | 24,25-Epoxydammar-20(21)-en-3-one isolated from the herbs of Walsura robusta. Synonyms: (24S)-24,25-Epoxydammar-20-en-3-one. Grade: 0.985. CAS No. 63543-52-2. Molecular formula: C30H48O2. Mole weight: 440.7. | |
| 2,4,7-Trihydroxy-9,10-dihydrophenanthrene | 2,4,7-Trihydroxy-9,10-dihydrophenanthrene is a natural compound exhibiting remarkable anti-neoplastic attributes, displaying auspicious outcomes in studying neoplastic growth and thwarting its advancement. Synonyms: 9,10-Dihydro-2,4,7-phenanthrenetriol. Grade: >98%. CAS No. 70205-52-6. Molecular formula: C14H12O3. Mole weight: 228.25. | |
| 2',4'-Dihydroxy-2,3',6'-trimethoxychalcone | 2',4'-Dihydroxy-2,3',6'-trimethoxychalcone isolated from the herb of Scutellaria discolor. Synonyms: (2E)-1-(2,4-Dihydroxy-3,6-dimethoxyphenyl)-3-(2-methoxyphenyl)-2- propen-1-one. Grade: > 95%. CAS No. 100079-39-8. Molecular formula: C18H18O6. Mole weight: 330.3. | |
| (2,4-Dihydroxyphenyl)acetonitrile | (2,4-Dihydroxyphenyl)acetonitrile isolated from the herbs of Diploclisia glaucescens. Synonyms: 2-(2,4-Dihydroxyphenyl)acetonitrile. Grade: > 95%. CAS No. 57576-34-8. Molecular formula: C8H7NO2. Mole weight: 149.2. | |
| 2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one | 2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one is isolated from the herbs of Scutellaria barbata. Synonyms: 2,3-Dihydro-2-(4-hydroxyphenyl)-6-methyl-4H-pyran-4-one. Grade: >98%. CAS No. 1167483-18-2. Molecular formula: C12H12O3. Mole weight: 204.2. | |
| 24-Methylenecycloartan-3-ol | 24-Methylenecycloartan-3-ol, a natural triterpenoid found in the barks of Larix kaemferi, has inhibitory effects on HIV-1 protease. Synonyms: 24-methylene cycloartanol; 24-Methylenecycloartan-3β-ol; (9β)-24-Methylene-9,19-cyclolanostan-3β-ol. Grade: 90%. CAS No. 1449-09-8. Molecular formula: C31H52O. Mole weight: 440.76. | |
| 2,5,7-Tris-tert-butyl-L-tryptophan | 2,5,7-Tris-tert-butyl-L-tryptophan. Synonyms: (S)-2-amino-3-(2,5,7-tri-tert-butyl-1H-indol-3-yl)propanoic acid; L-Tryptophan, 2,5,7-tris(1,1-dimethylethyl)-; 2,5,7-tritertbutyltryptophan. Grade: 98%. CAS No. 62029-63-4. Molecular formula: C23H36N2O2. Mole weight: 372.54. | |
| 2,6-Bis(hydroxymethyl)-p-cresol | 2,6-Bis(hydroxymethyl)-p-cresol is a useful research chemical. Synonyms: 2,6-Dimethylol-p-cresol; (2-Hydroxy-5-methyl-1,3-phenylene)dimethanol. Grade: > 98.0 % (GC). CAS No. 91-04-3. Molecular formula: C9H12O3. Mole weight: 168.19. | |
| 2',6'-DIHYDROXY-3',4'-DIMETHOXYCHALCONE | Pashanone, isolated from the root of Miliusa sinensis, possessed moderate antifungal activity. Uses: Antifungal. Synonyms: 2',6'-Dihydroxy-3',4'-Dimethoxychalcone; Dihydroxy-3',4'-Dimethoxychalcone, 2',6'-; (E)-1-(2,6-Dihydroxy-3,4-Dimethoxy-Phenyl)-3-Phenyl-Propenone; (E)-1-(2,6-Dihydroxy-3,4-dimethoxy-phenyl)-3-; (E)-1-(2,6-Dihydroxy-3,4-dimethoxyphenyl)-3-phenyl-2-propen-1-one; Pashane; 1-(2,6-Dihydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one. Grade: >98%. CAS No. 42438-78-8. Molecular formula: C17H16O5. Mole weight: 300.3. | |
| 2',6'-Dihydroxypinobanksin | 2',6'-Dihydroxypinobanksin isolated from the roots of Scutellaria baicalensis Georgi. Synonyms: 3,5,7,2',6'-Pentahydroxyflavanone; Ganhuangemin; 4H-1-Benzopyran-4-one, 2-(2,6-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihy droxy-, (2R,3R)-. Grade: 0.95. CAS No. 80366-15-0. Molecular formula: C15H12O7. Mole weight: 304.3. | |
| 26-O-Acetylsootepin A | 26-O-Acetylsootepin A is a natural compound isolated from the fruits of Gardenia jasminoides Ellis. Synonyms: 26-O-Acetylsootepin A; 1772588-99-4; methyl 3-[(1S,3R,4R,8R,10S,11S,14R,15R)-14-[(E,2R)-7-acetyloxy-6-methylhept-5-en-2-yl]-11,15-dimethyl-5-methylidene-6-oxo-7-oxapentacyclo[8.7.0.01,3.04,8.011,15]heptadecan-3-yl]propanoate. Grade: 93.0%. CAS No. 1772588-99-4. Molecular formula: C33H48O6. Mole weight: 540.741. | |
| 2,7-Dihydroxy-1,6-dimethylpyrene | 2,7-Dihydroxy-1,6-dimethylpyrene is an extraordinary polyaromatic hydrocarbon exhibiting exceptional pharmacological abilities within the research of natural compound. With remarkable prospects in studying an array of ailments, encompassing the treacherous afflication known as cancer, this natural compound gently impinges upon the cessation of cellular proliferation whilst summoning apoptosis. Grade: 97.0%. CAS No. 468103-76-6. Molecular formula: C18H14O2. Mole weight: 262.31. | |
| 2,7-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one | 2,7-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one is a natural alkaloid isolated from the roots of Scoparia dulcis. Synonyms: DHBOA; 2,7-Dihydroxy-1,4-benzoxazin-3-one. Grade: >97%. CAS No. 69804-59-7. Molecular formula: C8H7NO4. Mole weight: 181.1. | |
| 27-p-Coumaroyloxyursolic acid | 27-p-Coumaroyloxyursolic acid is a natural triterpenoid found in the herbs of Viburnum cylindricum. Synonyms: 27-p-Coumaroyloxyursolic acid. Grade: >97%. CAS No. 73584-67-5. Molecular formula: C39H54O6. Mole weight: 618.9. | |
| 28-Hydroxy-3-oxoolean-12-en-29-oic acid | 28-Hydroxy-3-oxoolean-12-en-29-oic acid is a natural triterpenoid found in the herbs of Celastrus paniculatus. Synonyms: 28-Hydroxy-3-oxoolean-12-en-29-oic acid. Grade: >98%. CAS No. 381691-22-1. Molecular formula: C30H46O4. Mole weight: 470.69. | |
| 2α,5α-Epoxy-1,2-dihydroakuammilan-17-oic acid methyl ester | Picrinine comes from the root of Rauvolfia verticillata. Synonyms: 2α,5α-Epoxy-1,2-dihydroakuammilan-17-oic acid methyl ester. Grade: 0.98. CAS No. 4684-32-6. Molecular formula: C20H22N2O3. Mole weight: 338.4. | |
| 2α,9α,11-Trihydroxy-6-oxodrim-7-ene | 2α,9α,11-Trihydroxy-6-oxodrim-7-ene is produced from the culture medium of the marine-derived fungus Aspergillus insuetus. Synonyms: 2alpha,9alpha,11-trihydroxy-6-oxodrim-7-ene; 1(4H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-4,6-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-, (4R,4aS,6S,8aS)-. Grade: 97.5%. CAS No. 1175543-03-9. Molecular formula: C15H24O4. Mole weight: 268.35. | |
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