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 | |
|---|---|---|
| 4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid | 4-Hydroxy-3-(3-methyl-2-butenoyl)- 5-(3-methyl-2-butenyl)benzoic acid isolated from the herbs of Piper aduncum. Synonyms: 155051-85-7; 4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid4-hydroxy-3-(3-methylbut-2-enoyl)-5-(3-methylbut-2-enyl)benzoic acid4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoicacid4-Hydroxy-3-(3-methylbut-2-en-1-yl)-5-(3-methylbut-2-enoyl)benzoic acid. Grade: 97.5%. CAS No. 155051-85-7. Molecular formula: C17H20O4. Mole weight: 288.3. |  |
| 4-Hydroxycephalotaxine | 4-Hydroxycephalotaxine is isolated from the barks of Cephalotaxus fortunei. Synonyms: 4-hydroxy-Cephalotaxine; Cephalotaxine, 4-hydroxy-. Grade: 96%. CAS No. 84567-08-8. Molecular formula: C18H21NO5. Mole weight: 331.4. | |
| 4-Hydroxyphenethylanisate | 4-Hydroxyphenethylanisate is isolated from the underground parts of Notopterygium forbe-siiBoiss. Synonyms: 2-(4-Hydroxyphenyl)ethyl 4-methoxybenzoate. Grade: >98%. CAS No. 87932-34-1. Molecular formula: C16H16O4. Mole weight: 272.3. | |
| 4'-Hydroxywogonin | 4'-Hydroxywogonin is a flavonoid isolated from the roots of Scutellaria baicalensis Georgi. Synonyms: 5,7,4'-trihydroxy-8-methoxyflavone. Grade: 98%. CAS No. 57096-02-3. Molecular formula: C16H12O6. Mole weight: 300.3. | |
| 4-Methoxybenzenemethanamine-[d3] | 4-Methoxybenzenemethanamine-[d3] is an isotopic labelled analogue of 4-Methoxybenzylamine, an intermediate used in the synthesis of COX2 inhibitors based on a pyrimidine scaffold. Synonyms: 4-Methoxybenzenemethanamine-d3; 4-Methoxybenzylamine-d3. Molecular formula: C8H8D3NO. Mole weight: 140.2. | |
| 4-Nitro-D-β-homophenylalanine hydrochloride | 4-Nitro-D-β-homophenylalanine hydrochloride. Synonyms: H-D-Phe(4-NO2)-(C#CH2)OH HCl; (R)-3-Amino-4-(4-nitrophenyl)butanoic acid hydrochloride. Grade: 98%. CAS No. 331763-78-1. Molecular formula: C10H13ClN2O4. Mole weight: 260.68. | |
| 4-Nitroso hydrochlorothiazide-[13C,15N2,d2] | 4-Nitroso hydrochlorothiazide-[13C,15N2,d2]. Synonyms: 4-Nitroso hydrochlorothiazide-13C,15N2,d2. Molecular formula: C6[13C]H5D2ClN2[15N]2O5S2. Mole weight: 331.73. | |
| 4'-O-Isobutyroylpeguangxienin | A novel nucleoside analogue, 4'-O-Isobutyroylpeguangxienin, is frequently utilized as an antiviral therapeutic agent. Its virucidal activity spans a wide variety of RNA viruses comprising influenza, HIV, and HCV. The drug's mode of action impedes viral RNA synthesis and restrains the virus from replicating, indicating its potential inhibition of viral proliferation. Grade: > 95%. CAS No. 2188162-95-8. Molecular formula: C23H26O7. Mole weight: 414.45. | |
| 4'-O-Methylbroussochalcone B | 4'-O-Methylbroussochalcone B is a natural chalcone found in the seeds of Psoralea corylifolia Linn. Synonyms: (2E)-1-[2-Hydroxy-4-methoxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one; 2-Propen-1-one, 1-[2-hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-, (E)-; 2',4-Dihydroxy-4'-methoxy-5'-(3-methyl-2-butenyl)chalcone; 4'-O-Methylbavachalcone; O-Methylbroussochalcone B. Grade: >97%. CAS No. 20784-60-5. Molecular formula: C21H22O4. Mole weight: 338.40. | |
| 4'-O-Methyltaxifolin | Dihydrotamarixetin is a natural flavonoid isolated from the herbs of Heracleum stenopterum. Synonyms: Dihydrotamarixetin. Grade: >98%. CAS No. 70411-27-7. Molecular formula: C16H14O7. Mole weight: 318.3. | |
| 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methylbut-1-enyl)benzene-1,3-diol | 5-(6-Hydroxybenzofuran-2-yl)-2- (3-methylbut-1-enyl)benzene-1,3-diol isolated from the herbs of Artocarpus heterophyllus. Synonyms: 5-(6-Hydroxy-1-benzofuran-2-yl)-2-[(1E)-3-methyl-1-buten-1-yl]-1, 3-benzenediol. Grade: 96%. CAS No. 936006-11-0. Molecular formula: C19H18O4. Mole weight: 310.4. | |
| 5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone | 5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone is a natural flavonoid found in the herbs of Dodonaea viscosa. Synonyms: 5,7-Dihydroxy-2-(4-hydroxy-3,5-bis(3-Methylbut-2-en-1-yl)phenyl)-3,6-diMethoxy-4H-chroMen-4-one. Grade: >95%. CAS No. 1246926-08-8. Molecular formula: C27H30O7. Mole weight: 466.53. | |
| 5,7,4'-Tri-O-methylaromadendrin | 5,7,4'-Tri-O-methylaromadendrin isolated from the herbs of Aglaia odorata. Synonyms: 3-Hydroxy-4',5,7-trimethoxyflavane; (2R,3R)-2,3-Dihydro-3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. Grade: > 95%. CAS No. 76792-94-4. Molecular formula: C18H18O6. Mole weight: 330.3. | |
| 5,7,8,4'-Tetramethoxyflavone | 5,7,8,4'-Tetramethoxyflavone also called as 6-Demethoxytangeretin is a natural flavonoid compound found in several plants. Synonyms: 6-Demethoxytangeretin. Grade: >96%. CAS No. 6601-66-7. Molecular formula: C19H18O6. Mole weight: 342.343. | |
| 5,7-Diacetoxy-3,8,4'-trimethoxyflavone | 5,7-Diacetoxy-3,4',8-trimethoxyflavone isolated from the herbs of Micromelum sp. Synonyms: 3,8-Dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromene-5,7-diyl diac etate. Grade: 97.0%. CAS No. 5128-43-8. Molecular formula: C22H20O9. Mole weight: 428.4. | |
| 5,7-Diacetoxyflavone | 5,7-Diacetoxyflavone is a flavonoid isolated from the bark of Oroxylum indicum. Synonyms: Chrysin Diacetate; 4-oxo-2-phenyl-4h-chromene-5,7-diyl diacetate. Grade: > 95%. CAS No. 6665-78-7. Molecular formula: C19H14O6. Mole weight: 338.3. | |
| 5,7-Dihydrox -4'-methoxyisoflavone | Biochanin A, an O-methylated isoflavone from Trifolium pratense, inhibits protein tyrosine kinase (PTK) of epidermal growth factor receptor with IC50 values of 91.5 μM. Uses: Anti-tumorigenesis, anti-oxidation, and anti-inflammatory. Synonyms: Biochanin; Pratensol; olmelin; 4'-methyl Genistein; 4-methylGenistein; 5,7-dihydroxy-4'-Methoxyisoflavone; NSC 123538; NSC-123538; NSC123538. Grade: >98%. CAS No. 491-80-5. Molecular formula: C16H12O5. Mole weight: 284.26. | |
| 5,7-Dihydroxy-6,8-dimethoxyflavone | 5,7-Dihydroxy-6,8-dimethoxyflavone can be extracted from the roots of Sophora flavescens Ait. Synonyms: 5,7-Dihydroxy-6,8-diMethoxy-2-phenyl-4H-chroMen-4-one; 6-Methoxywogonin. Grade: >98%. CAS No. 3162-45-6. Molecular formula: C17H14O6. Mole weight: 314.3. | |
| 5,8,4'-Trihydroxy-7-methoxyflavone 8-O-glucoside | 5,8,4'-Trihydroxy-7-Methoxyflavone 8-O-glucoside is a natural flavonoid found in the herbs of Andrographis paniculata. Synonyms: 8-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one. Grade: >98%. CAS No. 710952-13-9. Molecular formula: C22H22O11. Mole weight: 462.41. | |
| 5-Acetyltaxachitriene A | 5-Acetyltaxachitriene A is extracted from the needles of Taxus mairei. Synonyms: Bicyclo[9.3.1]pentadeca-3,8,14-triene-2,3,5,7,10,13-hexol, 8-[(acetyloxy)methyl]-4,14,15,15-tetramethyl-, hexaacetate, (2R,3E,5S,7S,8E,10S,11R,13S)-; (2R,3E,5R,7S,8E,10S,11R,13S)-8-(acetoxymethyl)-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,7,10,13-hexayl hexaacetate. Grade: 98.0%. CAS No. 187988-48-3. Molecular formula: C34H46O14. Mole weight: 678.72. | |
| 5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione | 5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione is a natural lignan found in the herbs of Cassia fistula. Synonyms: [1S-(6-endo,7-exo)]-3-Methoxy-6-methyl-5-(2-propenyl)-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione. Grade: >95%. CAS No. 106894-43-3. Molecular formula: C22H26O6. Mole weight: 386.4. | |
| 5-Aminofluorescein | Fluoresceinamine isomer I is a building block for synthesis of fluorogenic form of flourescein. Synonyms: 5-Aminofluorescein (isomer I); 5-Aminofluorescein. Grade: 98.0%. CAS No. 3326-34-9. Molecular formula: C20H13NO5. Mole weight: 347.32. | |
| 5-Demethylnobiletin | 5-Demethylnobiletin is a natural flavonoid compound isolated from the peel of Citrus nobilis Lour. Synonyms: 5-O-Demethylnobiletin; Demethylnobiletin; 2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-chromen-4-one. Grade: >98%. CAS No. 2174-59-6. Molecular formula: C20H20O8. Mole weight: 388.4. | |
| 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl- | Dehydrocrebanine comes from the herbs of Stephania yunnanensis. And Dehydrocrebanine has strong activity against promyelocytic leukemia cells (HL-60) , and crebanine shows weak activity against cancer cell lines; both of them show cytotoxicity against MRC-5 cells. Synonyms: 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl-. Grade: 0.98. CAS No. 77784-22-6. Molecular formula: C20H19NO4. Mole weight: 337.4. | |
| 5-Hydroxy-3',4',7-trimethoxyflavone | 7,3',4'-Tri-O-methylluteolin is a natural flavonoid found in the herbs of Callicarpa bodinieri Levl, it shows prominent inhibitory activity against soybean lipoxygenase. Synonyms: 5-Hydroxy-3',4',7-trimethoxyflavone. Grade: >97%. CAS No. 29080-58-8. Molecular formula: C18H16O6. Mole weight: 328.3. | |
| 5-Hydroxy-4-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one | 5-Hydroxy-4-methoxycanthin-6-one is isolated from the barks of Picrasma quassioides (D.Don) Benn. It exhibited significant cytotoxic activity against CNE2 cell line. Uses: Antibacterial. Synonyms: 5-Hydroxy-4-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one. Grade: 98%. CAS No. 18110-86-6. Molecular formula: C15H10N2O3. Mole weight: 266.3. | |
| 5-Hydroxy-7,8-dimethoxyflavanone | 5-Hydroxy-7,8-dimethoxyflavanone is a natural flavonoid isolated from the herbs of Andrographis paniculata, it exhibits the activity of anti-HIV. Uses: Anti-hiv. Synonyms: 7-O-Methyldihydrowogonin. Grade: >98%. CAS No. 113981-49-0. Molecular formula: C17H16O5. Mole weight: 300.3. | |
| 5-Hydroxy-7-acetoxyflavone | 5-Hydroxy-7-acetoxyflavone is a flavonoid isolated from the bark of Oroxylum indicum. Synonyms: 5-Hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl acetate. Grade: 97%. CAS No. 6674-40-4. Molecular formula: C17H12O5. Mole weight: 296.3. | |
| 5-Hydroxymethyl-7-methoxybenzofuran | 5-Hydroxymethyl-7-methoxybenzofuran isolated from the fruits of Zanthoxylum bungeanum. Synonyms: (7-methoxycyclopenta[c]pyran-1-yl)methanol. Grade: 98.5%. CAS No. 831222-78-7. Molecular formula: C10H10O3. Mole weight: 178.2. | |
| 5-(Methyl-[d3])-dibenzothiophenium, 1,1,1-trifluoromethanesulfonate | 5-(Methyl-[d3])-dibenzothiophenium, 1,1,1-trifluoromethanesulfonate. Synonyms: 5-(Methyl-d3)-dibenzothiophenium, 1,1,1-trifluoromethanesulfonate. CAS No. 2251781-83-4. Molecular formula: C14H8D3F3O3S2. Mole weight: 351.38. | |
| 5''-O-Acetyljuglanin | 5''-O-Acetyljuglanin is a natural compound isolated from the herbs of Phymatopteris hastate. Synonyms: Kaempferol 3-O-(5"-O-acetyl)arabinofuranoside. Grade: 97.5%. CAS No. 885697-82-5. Molecular formula: C22H20O11. Mole weight: 460.39. | |
| 5-O-Methylnaringenin | 5-O-Methylnaringenin isolated from the herbs of Humulus lupulus. Synonyms: (2S)-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-2,3-dihydrochromen-4-one. Grade: 98.5%. CAS No. 61775-19-7. Molecular formula: C16H14O5. Mole weight: 286.3. | |
| (5S)-4-[(E)-Ethylidene]-1,3,4,5,6,7-hexahydro-6-hydroxymethyl-6β-methoxycarbonyl-2α,5-ethano-2H-azocino[4,3-b]indole 2-oxide | Vallesamine N-oxide is isolated from the leaves of Alstonia scholaris. Synonyms: (5S)-4-[(E)-Ethylidene]-1,3,4,5,6,7-hexahydro-6-hydroxymethyl-6β-methoxycarbonyl-2α,5-ethano-2H-azocino[4,3-b]indole 2-oxide. Grade: 98%. CAS No. 126594-73-8. Molecular formula: C20H24N2O4. Mole weight: 356.4. | |
| 5-Tricosyl-1,3-benzenediol | 5-Tricosyl-1,3-benzenediol isolated from the herbs of Securinega suffruticosa. Synonyms: 1,3-DIHYDROXY-5-TRICOSYLBENZEN; Tricosylresorcinol (23:0); 5-Tricosylbenzene-1,3-diol; 5-Tricosylresorcinol. Grade: > 95%. CAS No. 70110-60-0. Molecular formula: C29H52O2. Mole weight: 432.7. | |
| 5-(Z-heptadec-8-enyl) resorcinol | 5-(Z-heptadec-8-enyl) resorcinol is isolated from the herbs of Ardisia maculosa. Synonyms: 5-(8Z)-8-Heptadecenyl-1,3-benzenediol; 5-(Heptadec-8-en-1-yl)benzene-1,3-diol. Grade: 0.955. CAS No. 52483-19-9. Molecular formula: C23H38O2. Mole weight: 346.6. | |
| 6,7-Didehydro-8β,10β-epoxy-3,4,7-trimethoxy-17-methylhasubanan-8-ol | Prometaphanine is isolated from the root of Stephania japonica. Synonyms: 6,7-Didehydro-8β,10β-epoxy-3,4,7-trimethoxy-17-methylhasubanan-8-ol; (10β)-10-Hydroxy-3,4,7-trimethoxy-17-methyl-6,7-didehydrohasubana n-8-one. Grade: 95%. CAS No. 6858-85-1. Molecular formula: C20H25NO5. Mole weight: 359.4. | |
| 6,8-Diprenylorobol | 6,8-Diprenylorobol is a natural flavonoid found in the roots of Glycyrrhiza uralensis Fisch. For its weaker anti-H. pylori activity, 6,8-Diprenylorobol may be used as chemopreventive agent for peptic ulcer or gastric cancer. Uses: Anti-h. pylori. Synonyms: 5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone. Grade: >97%. CAS No. 66777-70-6. Molecular formula: C25H26O6. Mole weight: 422.48. | |
| 6-Acetonyldihydrochelerythrine | 6-Acetonyldihydrochelerythrine is isolated from the root bark of Toddalia aculeata. Uses: Anti-hiv activity. Synonyms: Acetonylchelerythrine; 13-(2-Oxopropyl)dihydrochelerythrine. Grade: > 95%. CAS No. 22864-92-2. Molecular formula: C24H23NO5. Mole weight: 405.5. | |
| 6-Acetonyldihydrosanguinarine | 6-Acetonyldihydrosanguinarine is isolated from the herbs of Chelidonium majus. Synonyms: 6-Acetonyl-5,6-dihydrosanguinarine; (+/-)-6-Acetonyldihydrosanguinarine. Grade: 98%. CAS No. 37687-34-6. Molecular formula: C23H19NO5. Mole weight: 389.4. | |
| 6-Acetyl-2,2-dimethylchroman-4-one | 6-Acetyl-2,2-dimethylchroman-4-one is a natural flavonoid found in the herbs of Vernonia cinerea. Synonyms: 2,2-Dimethyl-6-acetyl chromanone. Grade: >98%. CAS No. 68799-41-7. Molecular formula: C13H14O3. Mole weight: 218.3. | |
| 6-Azidohexanoic acid NHS ester | A noncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: N3-C5-NHS ester. Grade: ≥ 95% (HPLC). CAS No. 866363-70-4. Molecular formula: C10H14N4O4. Mole weight: 254.24. | |
| 6-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane | 6-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane is a natural xanthone found in the herbs of Garcinia cowa. Synonyms: (5,7-Dihydroxy-2,2-dimethylchroMan-6-yl)(phenyl)Methanone. Grade: >98%. CAS No. 86606-14-6. Molecular formula: C18H18O4. Mole weight: 298.3. | |
| 6β-(Hexa-2,4-dienoyloxy)-9α,12-dihydroxydrimenol | 6β-(Hexa-2,4-dienoyloxy)-9α,12-dihydroxydrimenol is produced in the cultures of the fungus Penicillium sp. Synonyms: 6β-(Hexa-2,4-dienoyloxy)-9α,12-dihydroxydrimenol; 2,4-Hexadienoic acid, (1R,4S,4aS,8aS)-1,4,4a,5,6,7,8,8a-octahydro-4-hydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-1-naphthalenyl ester, (2E,4E)-. Grade: 97.0%. CAS No. 1136245-81-2. Molecular formula: C21H32O5. Mole weight: 364.48. | |
| 6β-Hydroxyhispanone | 6β-Hydroxyhispanone is extracted from the aerial parts of Leonurus japonicus. Synonyms: 6beta-Hydroxyhispanone; 6beta-Hyroxy-15,16-epoxylabda-8,13(16),14-trien-7-one; (1S,4aS,8aS)-4-[2-(furan-3-yl)ethyl]-1-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one; 6β-Hydroxy-15,16-epoxylabda-8,13(16),14-trien-7-one. Grade: 98.0%. CAS No. 170711-93-0. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 6β-Hydroxypaniculoside III | 6β-Hydroxypaniculoside III is isolated from the herbs of Pteris semipinnata. Synonyms: ent-6,11-Dihydroxy-15-oxo-16-kauren -19-oic acid beta-D-glucopyrasyl ester; 1-O-[(5β,6β,8α,9β,10α,11β,13α)-6,11-Dihydroxy-15,18-dioxokaur-16- en-18-yl]-β-D-glucopyranose. Grade: > 95%. CAS No. 81263-97-0. Molecular formula: C26H38O10. Mole weight: 510.6. | |
| 6-Chloro-3-methylpicolinaldehyde | 6-Chloro-3-methylpicolinaldehyde. CAS No. 1211537-07-3. Molecular formula: C7H6ClNO. Mole weight: 155.58. | |
| 6-Epidemethylesquirolin D | 6-Epidemethylesquirolin D is isolated from the herbs of Coleus forskohlii. Synonyms: 6-epi-O-Demethylesquirolin D. Grade: 97%. CAS No. 165074-00-0. Molecular formula: C20H28O5. Mole weight: 348.4. | |
| 6-Gingerol | 6-gingerol is the active constituent of fresh ginger. It is bioactive compound found in ginger (Zingiber officinale) with antioxidant activity, which functions as an anti-inflammatory and antitumor agent. It has been shown to inhibit COX-2 expression by blocking the activation of p38 MAP kinase and NF-κB in phorbol ester-stimulated mouse skin. lt may reduce nausea caused by motion sickness or pregnancy and may also relieve migraine. lt has been investigated for its effect on cancerous tumors in the bowel, breast tissue, ovaries, the pancreas, among other tissues, with positive results. Uses: Anti-inflammatory, antitumor and antioxidant activity. Synonyms: (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone; (5S)-5-Hydroxy-1-(4-hydroxy-3-methoxy-phenyl)decan-3-one; 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-. Grade: >98%. CAS No. 23513-14-6. Molecular formula: C17H26O4. Mole weight: 294.39. | |
| 6-Hydroxy Chlorzoxazone-[13C6] | 6-Hydroxychlorzoxazone-[13C6] is the labelled analogue of 6-Hydroxychlorzoxazone, which is a major metabolite of chlorzoxazone. Formed by the actions of cytochrome P450IIE1. Synonyms: [13C6]-6-Hydroxychlorzoxazone; 5-Chloro-6-Hydroxy-3H-1,3-Benzoxazol-2-One-13C6; 5-Chloro-6-hydroxy-2(3H)-benzoxazolone-13C6; 6-Hydroxy Chlorzoxazone-13C6. Grade: 97%; ≥98% atom 13C. CAS No. 475295-90-0. Molecular formula: C[13C]6H4ClNO3. Mole weight: 191.52. | |
| 6-Hydroxycoumurrayin | 6-Hydroxycoumurrayin, a naturally occurring metabolite derived from botanical sources, has garnered significant scientific interest for its potential anti-cancer properties. Diverse preclinical studies have demonstrated its potency in impeding cell proliferation and inducing apoptosis in different cancer types, such as pancreatic and breast tumors. Ongoing research efforts are underway to ascertain the therapeutic efficacy of 6-Hydroxycoumurrayin and its clinical utility as a novel anti-cancer agent. Grade: > 95%. CAS No. 2188162-97-0. Molecular formula: C16H18O5. Mole weight: 290.32. | |
| 6-Hydroxyrubiadin | 6-Hydroxyrubiadin is a natural anthraquinone found in the roots of Rubia cordifolia L. Synonyms: 1,3,6-trihydroxy-2-methylanthraquinone; 9,10-Anthracenedione, 1,3,6-trihydroxy-2-methyl-. Grade: >97%. CAS No. 87686-86-0. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| 6-Maleimidohexanoic Acid N-Hydroxysuccinimide Ester | 6-Maleimidohexanoic Acid N-Hydroxysuccinimide Ester is used for preparation of enzyme immunoconjugates and hapten carrier molecule conjugates. Uses: Adcs linker. Synonyms: 6-Maleimidocaproic Acid NHS; EMCS; MDTF. Grade: ≥98%. CAS No. 55750-63-5. Molecular formula: C14H16N2O6. Mole weight: 308.29. | |
| 6-Methoxydihydrosanguinarine | 6-Methoxydihydrosanguinarine is an alkaloid isolated from Hylomecon hylomeconoides. 6-Methoxydihydrosanguinarine exhibits anti-inflammatory activity via inhibition of NO and IL-6 expression, and antibacterial activity against Methicillin-resistant Staphylococcus aureus (MRSA) strains. 6-Methoxydihydrosanguinarine also induces apoptotic cell death in HT29 colon carcinoma cells dose-dependently. Synonyms: [1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine, 13,14-dihydro-14-methoxy-13-methyl-, (-)-; (-)-13,14-Dihydro-14-methoxy-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine; (-)-Sanguinarine pseudomethanolate; (-)-6-Methoxydihydrosanguinarine. Grade: ≥95%. CAS No. 72401-54-8. Molecular formula: C21H17NO5. Mole weight: 363.36. | |
| 6-Methoxyspirotryprostatin B | 6-Methoxyspirotryprostatin B is an alkaloid with weak cytotoxicity against A-549 cells and HL-60 cells (IC 50 values of 8.29 and 9.71 microM, respectively). Synonyms: Spirotryprostatin G. Grade: 97.0%. CAS No. 1031727-28-2. Molecular formula: C22H23N3O4. Mole weight: 393.442. | |
| 6-Methylgenistein | 6-Methylgenistein is a natural compound isolated from the roots of Sophora dunnii. Synonyms: 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methylchromen-4-one. Grade: 99.0%. CAS No. 97575-49-0. Molecular formula: C16H12O5. Mole weight: 284.26. | |
| 6'-O-Galloylsalidroside | 6'-O-Galloylsalidroside, a naturally occurring compound obtained from Rhodiola rosea, exhibits diverse pharmacological properties, characterized by its anti-tumor, anti-inflammatory, and anti-oxidative attributes. Its therapeutic potential has been demonstrated in treating liver injury and Alzheimer's disease, as per research studies. The salient features of 6'-O-galloylsalidroside make it a prime candidate for targeted therapeutic interventions in these diseases. Synonyms: p-hydroxyphenethyl alcohol 1-O-β-D-(6''-O-galloyl)-glucopyranoside. Grade: 98.5%. CAS No. 83013-86-9. Molecular formula: C21H24O11. Mole weight: 452.415. | |
| 6-O-Methacrylate | 6-O-Methacryloyltrilobolide is isolated from the rhizomes of Atractylodes macrocephala. Synonyms: 6-O-Methacryloyltrilobolide; 6-O-Methacrylate; 950685-51-5; [(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-diacetyloxy-5-hydroxy-5,8a-dimethyl-3-methylidene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-4-yl] 2-methylprop-2-enoate; 2-Propenoic acid, 2-methyl-, (3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-bis(acetyloxy)dodecahydro-5-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester; DTXSID301100529; HY-N8521; AKOS040761216; CS-0145551; (3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-Bis(acetyloxy)dodecahydro-5-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl 2-methyl-2-propenoate. Grade: 98.0%. CAS No. 950685-51-5. Molecular formula: C23H30O9. Mole weight: 450.48. | |
| 6-O-Nicotinoylscutebarbatine G | 6-O-Nicotinoylscutebarbatine G is a natural diterpenoid compound found in several plants. Synonyms: Scutebatin C; 3-Pyridinecarboxylic acid, 3,3'-[(3R,4'aR,5'S,6'R,6'aR,10'R,10'aS,10'bR)-1',2',4,4'a,5,5',6',6'a,9',10',10'a,10'b-dodecahydro-5'-hydroxy-4'a,6'a,7',10'b-tetramethyl-5-oxospiro[furan-3(2H),3'-[3H]naphtho[2,1-b]pyran]-6',10'-diyl] ester; (3R,4aR,5S,6R,6aR,10R,10aS,10bR)-5-Hydroxy-4a,6a,7,10b-tetramethyl-5'-oxo-1,2,4a,4',5,5',6,6a,9,10,10a,10b-dodecahydro-2'H-spiro[benzo[f]chromene-3,3'-furan]-6,10-diyl dinicotinate. Grade: >95%. CAS No. 1206805-30-2. Molecular formula: C32H36N2O8. Mole weight: 576.64. | |
| 6-Prenylapigenin | 4',5,7-Trihydroxy-6-prenylflavone is a natural flavonoid found in the herbs of Garcinia hanburyi Hook.f. Synonyms: 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-ch romen-4-one. Grade: >98%. CAS No. 68097-13-2. Molecular formula: C20H18O5. Mole weight: 338.4. | |
| (6S,7R)-6,7-Dihydro-7-methyl-5H-cyclopenta[c]pyridin-6-ol | Venoterpine is an alkaloid isolated from the roots of Rauvolfia verticillata. Synonyms: (6R-cis)-6,7-Dihydro-7-methyl-5H-2-pyrindin-6-ol. Grade: 98%. CAS No. 17948-42-4. Molecular formula: C9H11NO. Mole weight: 149.2. | |
| 6-Shogaol | 6-Shogaol is a pungent constituent of ginger similar in chemical structure to gingerol. It has anti-inflammatory properties. lt was reported to have antipyretic and analgesic effects in addition to inhibitory effect on lipoxygenase activity. lt effectively inhibit invasion and metastasis of hepatocellular carcinoma through diverse molecular mechanisms, including inhibition of the MAPK and PI3k/Akt pathways and NF-κB and STAT3 activities to suppress expression of MMP-2/-9 and uPA and block angiogenesis. lt inhibits the growth of human cancer cells and induces apoptosis in COLO 205 cells through modulation of mitochondrial functions regulated by reactive oxygen species (ROS). Uses: 6-shogaol exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. it has a very strong antitussive (anti-cough) effect. Synonyms: 1-(3-Methoxy-4-hydroxyphenyl)-4-decene-3-one; 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one. Grade: >98%. CAS No. 555-66-8. Molecular formula: C17H24O3. Mole weight: 276.37. | |
| 7,13-Dideacetyl-9,10-didebenzoyltaxchinin C | 7,13-Dideacetyl-9,10-didebenzoyltaxchinin C is extracted from the whole plants of Taxus chinensis var. mairei. Synonyms: Decahydro-9a-(1-hydroxy-1-methylethyl)-4a,7-dimethyl-1H-azuleno[5',6':3,4]benz[1,2-b]oxete-4,5,6,8,10,10b(2aH)-hexol 10b-acetate 10-benzoate. Grade: 97.5%. CAS No. 156497-25-5. Molecular formula: C29H38O10. Mole weight: 546.60. | |
| 7,3',4'-Tri-O-methyleriodictyol | 7,3',4'-Tri-O-methyleriodictyol is purified from Pogostemon cablin. It exhibits antimutagenic activity. Synonyms: (2S)-2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one. Grade: 98.5%. CAS No. 70987-96-1. Molecular formula: C18H18O6. Mole weight: 330.34. | |
| 7,4'-Dihydroxy-3'-prenylflavan | 7,4'-Dihydroxy-3'-prenylflavan is a natural flavonoid found in the herbs of Broussonetia papyrifera. Synonyms: (S)-2-(4-Hydroxy-3-(3-Methylbut-2-en-1-yl)phenyl)chroMan-7-ol. Grade: >95%. CAS No. 376361-96-5. Molecular formula: C20H22O3. Mole weight: 310.4. | |
| 7,4'-Di-O-methylapigenin | 7,4'-Di-O-methylapigenin is a natural flavonoid found in the herbs of Aquilaria sinensis. Synonyms: Apigenin 7,4'-dimethyl ether; Apigenin dimethylether; Genkwanin 4'-methyl ether. Grade: >98%. CAS No. 5128-44-9. Molecular formula: C17H14O5. Mole weight: 298.29. | |
| 7,4'-Di-O-methylapigenin 5-O-xylosylglucoside | 7,4'-Di-O-methylapigenin 5-O-xylosylglucoside is a natural flavonoids isolated from the herbs of Aquilaria sinensis. Synonyms: 7-Methoxy-2-(4-methoxyphenyl)-5-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one. Grade: >95%. CAS No. 221257-06-3. Molecular formula: C28H32O14. Mole weight: 592.6. | |
| 7,4'-Di-O-methylnaringenin | 4',7-Di-O-methylnaringenin is isolated from the herbs of Aglaia odorata. Synonyms: (S)-5-Hydroxy-7,4'-dimethoxyflavanone; 2,3-Dihydro-5-hydroxy-4',7-dimethoxyflavone. Grade: > 95%. CAS No. 29424-96-2. Molecular formula: C17H16O5. Mole weight: 300.3. | |
| 7,8,9,9-Tetradehydroisolariciresinol | Tetradehydroisolariciresinol, an intriguing lignan compound derived from plants, boasts significant potential for human health promotion. Impressively, its professed pharmacological properties encompass antioxidant, anti-inflammatory, and anti-carcinogenic effects. Currently, researchers view it as a valuable agent for battling a variety of cancers including, but not limited to, those localized in the breast and colon. Synonyms: 6-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-hydroxymethyl-7-methoxy-3,4-dihydro-2-naphthaldehyde. Grade: 0.975. CAS No. 357645-16-0. Molecular formula: C20H20O6. Mole weight: 356.36. | |
| 7α,15-Dihydroxydehydroabietic acid | 7α,15-Dihydroxydehydroabietic acid is extracted from the caulis and leaves of Callicarpa kochiana. It has significant cytotoxic activity. Synonyms: (1R,4aS,9R,10aR)-9-hydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid; 7alpha,15-Dihydroxydehydroabietic acid; 4-epi-7,15-Dihydroxydehydroabietic acid. Grade: 98.0%. CAS No. 155205-64-4. Molecular formula: C20H28O4. Mole weight: 332.43. | |
| 7α-Galloyloxysweroside | 7α-Galloyloxysweroside is extracted from the ethanol extract of twigs and leaves of Viburnum cylindricum. It belongs to secoiridoid glucosides. Synonyms: 7??-Galloyloxysweroside; AKOS040762752; 2222365-76-4. Grade: 98.0%. CAS No. 2222365-76-4. Molecular formula: C23H26O14. Mole weight: 526.45. | |
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