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 | |
|---|---|---|
| 2-Aminoisobutyric Acid | 2-Aminoisobutyric acid is a natural product found in Garcinia mangostana, Apis cerana, and Caenorhabditis elegans. Synonyms: α-Aminoisobutyric acid; 2-Methylalanine; H-Aib-OH; α,α-Dimethylglycine. Grade: 98%. CAS No. 62-57-7. Molecular formula: C4H9NO2. Mole weight: 103.12. |  |
| 2β-Hydroxykolavelool | 2β-Hydroxykolavelool is a natural diterpenoid found in the tubers of Sagittaria trifolia. Synonyms: (-)-2beta-Hydroxykolavelool; 2beta-Hydroxykolavelool. Grade: >95%. CAS No. 221466-42-8. Molecular formula: C20H34O2. Mole weight: 306.49. | |
| 2-Deacetoxytaxinine J | 2-Deacetoxytaxinine J is extracted from the heartwoods of Taxus cuspidata. It displays significant activity against breast cancer cell line at a concentration of 10 microM and 20 microM in MDA-MB-231and MCF-7 respectively in vitro. Synonyms: 2alpha-Deacetoxytaxinine J; Taxinin E. Grade: 98.0%. CAS No. 119347-14-7. Molecular formula: C37H46O10. Mole weight: 650.76. | |
| 2-Geranyl-4-(2-methylpropanoyl)phloroglucinol | 2-Geranyl-4-isobutyrylphloroglucinol is a natural phenol compound found in several plants. Synonyms: 2-Geranyl-4-isobutyrylphloroglucinol; 1-[3-geranyl-2,4,6-trihydroxyphenyl]-2-methylpropan-1-one; 3-Geranyl-1-(2'-methylpropanoyl)phloroglucinol. Grade: 98%. CAS No. 72008-03-8. Molecular formula: C20H28O4. Mole weight: 332.43. | |
| 2'-HYDROXY-3,4,5,6'-TETRAMETHOXYCHALCONE | 2-Hydroxy-3,4,5,6-tetramethoxychalcone is a natural chalcone found in the herbs of Fissistigma bracteolatum. Synonyms: (2E)-3-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-1-phenyl-2-propen-1-one; 3-(2-Hydroxy-3,4,5,6-tetraMethoxyphenyl)-1-phenylprop-2-en-1-one. Grade: >98%. CAS No. 219298-74-5. Molecular formula: C19H20O6. Mole weight: 344.36. | |
| 2'-Hydroxydaidzein | 2'-Hydroxydaidzein is a natural flavonoid found in the herbs of Crotalaria pallida. It shows significant concentration-dependent inhibitory effects on the release of beta-glucuronidase and lysozyme from rat neutrophils. Uses: Phytoalexin. Synonyms: 7,2',4'-Trihydroxyisoflavone; 3-(2,4-Dihydroxyphenyl)-7-hydroxy-4H-chroMen- 4-one. Grade: >97%. CAS No. 7678-85-5. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| 2-iodophen-[3,4,5,6-d4]-ol | Labelled analogue of 2-Iodophenol. 2-Iodophenol is a halophenol with antifungal activity. Synonyms: 2-Iodophenol-[2H4]. Grade: 98%. CAS No. 1021325-54-1. Molecular formula: C6HD4IO. Mole weight: 224.03. | |
| 2-Methoxypropionic acid methyl ester | 2-Methoxypropionic acid methyl ester, a crucial chemical compound in pharmaceutical production, is extensively investigated for its noteworthy antitumor effect with potential value in oncology intervention. Furthermore, its competence as a reagent for organic compound synthesis is widely acknowledged. Synonyms: Methyl 2-methoxypropionate. Grade: 95%. CAS No. 17639-76-8. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| 2-NP-AHD-[2,4,5-13C3] | 2-NP-AHD-[2,4,5-13C3] is the labelled analogue of 2-NP-AHD, which is a derivative of the metabolite of nitrofuran antibiotics. Synonyms: 1-[(2-Nitro-benzylidene)-amino]-imidazolidin-2,4-dione-2,4,5-13C3; 2-NP-AHD-13C3. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1007476-86-9. Molecular formula: C7[13C]3H8N4O4. Mole weight: 251.17. | |
| 2-NP-SCA-[13C,15N2] | 2-NP-SCA-[13C,15N2] is the labelled analogue of 2-NP-SCA, which is a derivative of semicarbazone, a urease inhibitor. Synonyms: 2-Nitro-benzaldehyde-semicarbazone-13C,15N2; 2-NP-SCA-13C,15N2; (E)-2-(2-Nitrobenzylidene)hydrazinecarboxamide-13C,15N2; (2E)-2-[(2-Nitrophenyl)methylene]hydrazinecarboxamide-13C,15N2; 2-Nitrobenzaldehyde Semicarbazone-13C-1,2-15N2. Grade: 95% by HPLC; 98% atom 13C; 98% atom 15N. CAS No. 957509-32-9. Molecular formula: C7[13C]H8N2[15N]2O3. Mole weight: 211.15. | |
| 2''-O-Coumaroyljuglanin | 2''-O-Coumaroyljuglanin is a flavone glycoside isolated from the herbs of Abies delavayi. Synonyms: Kaempferol 3-O-[2''-(E)-p-coumaroyl]-alpha-L-arabinofuranoside. Grade: 97%. CAS No. 67214-05-5. Molecular formula: C29H24O12. Mole weight: 564.5. | |
| 2"-O-Galloylhyperin | Effect of 2''-O-Galloylhyperin of hyperin on guinea pig right ventricular electrical activity to hypoxia and myocardial oxygen. Synonyms: 2-O-Galloyl-hyperin; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2-O-(3,4,5-trihydroxybenzoyl)-b-D-galactopyranosyl)oxy]-4H-1-benzopyran-4-one. Grade: >98%. CAS No. 53209-27-1. Molecular formula: C28H24O16. Mole weight: 616.48. | |
| 2"-O-Glucosylrutin | 2"-O-Glucosylrutin is an exceptional biomedical product with profound antioxidative and anti-inflammatory attributes. Groundbreaking studies have illuminated its remarkable aptitude in research of a plethora of maladies such as cardiovascular disorders, hepatic impairment and neurodegenerative pathologies. Unveiling its profound antioxidative and anti-inflammatory attributes, this sublime natural compound emerges as a beacon of hope, offering a prodigious pharmaceutical remedy for multifarious ailments. Synonyms: Quercetin 3-O-β-D-glucopyranosyl(1→2)[α-L-rhamnopyranosyl(1→6)]-β-D-glucopyranoside. Grade: 98.0%. CAS No. 55696-55-4. Molecular formula: C33H40O21. Mole weight: 772.67. | |
| 2'-O-Methylisoliquiritigenin | 2'-O-Methylisoliquiritigenin is isolated from the roots of Glycyrrhiza glabra L. Synonyms: Isoliquiritigenin 2'-methyl ether. Grade: >98%. CAS No. 51828-10-5. Molecular formula: C16H14O4. Mole weight: 270.3. | |
| 2'-O-Methylkurarinone | 2'-O-Methylkurarinone is a dimethoxyflavanone isolated from the roots of Sophora flavescens Ait. It has strong alpha-glucosidase inhibitory activities. Uses: Lethal activity. Synonyms: (2S)-2'-methoxykurarinone; 2'-Methoxykurarinone; Kurarinone, 2'-O-methyl-. Grade: > 95%. CAS No. 270249-38-2. Molecular formula: C27H32O6. Mole weight: 452.6. | |
| 2-Oxokolavelool | 2-Oxokolavelool is a natural diterpenoid found in the tubers of Sagittaria trifolia. Synonyms: Nakamurol B. Grade: >95%. CAS No. 221466-41-7. Molecular formula: C20H32O2. Mole weight: 304.47. | |
| 3,22-Dihydroxyolean-12-en-29-oic acid | 3,22-Dihydroxyolean-12-en-29-oic acid isolated from the herbs of Tripterygium wilfordii Hook. f. Synonyms: 3,22-Dihydroxyolean-12-en-29-oic acid; 808769-54-2; (4aR,6aR,6aS,6bR,12aR,14bR)-4,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid; W2404A864633. Grade: 98.5%. CAS No. 808769-54-2. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| 3,3-Dimethyl-2-butanol-[d13] | 3,3-Dimethyl-2-butanol-[d13] is an isotopic labelled form of 3,3-Dimethyl-2-butanol, a synthesis reagent. Synonyms: 3,3-Dimethyl-2-butanol-d13. Molecular formula: C6HD13O. Mole weight: 115.25. | |
| 3',4',7-Trimethoxyflavan | 3',4',7-Trimethoxyflavan isolated from the barks of Rhus chinensis. Synonyms: (S)-2-(3,4-DiMethoxyphenyl)-7-MethoxychroMan. Grade: 98%. CAS No. 116384-26-0. Molecular formula: C18H20O4. Mole weight: 300.4. | |
| 3,4-Dimethoxybenzaldehyde-[d3] | 3,4-Dimethoxybenzaldehyde-[d3]. Synonyms: 3,4-Dimethoxybenzaldehyde-d3. CAS No. 143318-06-3. Molecular formula: C9H7D3O3. Mole weight: 169.19. | |
| 3,4-Seco-3-oxobisabol-10-ene-4,1-olide | 3,4-Seco-3-oxobisabol-10-ene-4,1-olide is isolated from the leaves of Alpinia intermedia. Synonyms: (4S,5S)-4-(6-methylhept-5-en-2-yl)-5-(2-oxopropyl)oxolan-2-one. Grade: 96.0%. CAS No. 1564265-85-5. Molecular formula: C15H24O3. Mole weight: 252.354. | |
| 3,5,6,7,3',4',5'-Heptamethoxyflavone | 3',4',5',3,5,6,7-Heptamethoxyflavone isolated from the peel of Citrus sinensis. Synonyms: 3,5,6,7-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one. Grade: 98.5%. CAS No. 17245-30-6. Molecular formula: C22H24O9. Mole weight: 432.4. | |
| 3,5,7,8,3',4',5'-Heptamethoxyflavone | 3,5,7,8,3',4',5'-Heptamethoxyflavone isolated from the leaves of Murraya exotica L. Synonyms: Hibiscetin heptamethyl ether; 3,5,7,8-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one. Grade: 0.985. CAS No. 21634-52-6. Molecular formula: C22H24O9. Mole weight: 432.4. | |
| 3,6,19-Trihydroxy-23-oxo-12-ursen-28-oic acid | 3,6,19-Trihydroxy-23-oxo-12-ursen-28-oic acid is a natural triterpenoid isolated from the vines of Uncaria rhynchophylla. Synonyms: 3β,6β,19α-Trihydroxy-23-oxo-12-ursen-28-oic acid. Grade: >95%. CAS No. 131984-82-2. Molecular formula: C30H46O6. Mole weight: 502.7. | |
| 3,7,16-Trihydroxystigmast-5-ene | 3,7,16-Trihydroxystigmast-5-ene isolated from the herbs of Walsura robusta. Synonyms: 3β,7α,16β-Trihydroxystigmast-5-ene. Grade: > 95%. CAS No. 289056-24-2. Molecular formula: C29H50O3. Mole weight: 446.7. | |
| 3,8-Di-O-methylellagic acid 2-O-glucoside | 3,8-Di-O-methylellagic acid 2-O-glucoside is a natural phenolic compound found in several plants. Synonyms: 3,3'-Di-O-methylellagic acid 4-O-glucoside. Grade: >98%. CAS No. 51803-68-0. Molecular formula: C22H20O13. Mole weight: 492.39. | |
| 3,9-Dihydroeucomin | 3,9-Dihydroeucomin is a natural compound isolated from the leaves of Agave sisalana Perrine ex Engelm. (+/-)-3,9-Dihydroeucomin has immunomodulatory effects, and shows inhibitory effects on PBMC proliferation activated by PHA with the IC50 value of 19.4 microM. Synonyms: (3R)-5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one. Grade: 97.5%. CAS No. 887375-68-0. Molecular formula: C17H16O5. Mole weight: 300.31. | |
| 3-Acetonyl-3-hydroxyoxindole | 3-Hydroxy-3-acetonyloxindole is isolated from the herbs of Marsdenia tinctoria. Synonyms: 33417-17-3; 3-Hydroxy-3-acetonyloxindole; 3-Hydroxy-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one; 3-Hydroxy-3-acetonyl-2-oxindole; 3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one; NSC 174507; 1,3-Dihydro-3-hydroxy-3-(2-oxopropyl)-2H-indol-2-one; 3-hydroxy-3-(2-oxopropyl)indolin-2-one; 2-Indolinone,3-acetonyl-3-hydroxy-; 3-Hydroxy-3-(2-oxo-propyl)-1,3-dihydro-indol-2-one; NSC659193; 2H-INDOL-2-ONE, 1,3-DIHYDRO-3-HYDROXY-3-(2-OXOPROPYL)-; BRN 0182807; CBDivE_001774; 3-acetonyl-3-hydroxyoxindole; 4-21-00-06476 (Beilstein Handbook Reference); MLS000711569; CHEMBL1708591; SCHEMBL25435983; 3-hydroxy-3-(2-oxopropyl)-2,3-dihydro-1H-indol-2-one; CBMTTXBZZZABGG-UHFFFAOYSA-N; DTXSID201036242; HMS2744D12; 3-acetonyl-3-hydroxy-indolin-2-one; NSC174507; STK151695; STK846313; 2-Indolinone, 3-acetonyl-3-hydroxy-; AKOS000274677; AKOS005626803; AKOS016038202; FS-8726; NSC-174507; NSC-659193; SDCCGMLS-0065646.P001; NCGC00245492-01; DA-48953; SMR000281336; 1-(2,3-Dihydroxy-3H-indol-3-yl)acetone; CS-0017690; EN300-235764; 1-(2,3-dihydroxy-3H-indol-3-yl)propan-2-one; 2,3-Dihydroindole-3-ol-2-one, 3-acetomethyl-; SR-01000492393; SR-01000492393-1; Z56757977; F0896-0199; F1918-0060. Grade: 95%. CAS No. 33417-17-3. Molecular formula: C11H11NO3. Mole weight: 205.21. | |
| 3-Acetoxy-11-ursen-28,13-olide | 3-Acetoxy-11-ursen-28,13-olide can be found in the leaves of Eucalyptus viminalis. Synonyms: 3β-Acetyloxy-13-hydroxyurs-11-en-28-oic acid γ-lactone; O-Acetylursolic acid lactone; 3-Acetoxy-11-ursen-28,13-olide; 3beta-Acetoxyurs-11-en-28-oic 13(28)-lactone. Grade: >98%. CAS No. 35959-08-1. Molecular formula: C32H48O4. Mole weight: 496.7. | |
| 3-Acetoxy-8(17),13E-labdadien-15-oic acid | 3-Acetoxy-8(17),13E-labdadien-15-oic acid is isolated from the rhizoma of Cibotium barometz (L.) J.Sm. Synonyms: (2E)-5-[(1S,4aR,6S,8aR)-6-Acetoxy-5,5,8a-trimethyl-2-methylenedec ahydro-1-naphthalenyl]-3-methyl-2-pentenoic acid. Grade: 98%. CAS No. 63399-37-1. Molecular formula: C22H34O4. Mole weight: 362.5. | |
| 3-Acetyl-11-keto-beta-boswellic acid | AKBA is an active triterpenoid compound from the extract of Boswellia serrate and a novel Nrf2 activator. Synonyms: AKBA; Acetyl-11-keto-β-boswellic acid. Grade: >98%. CAS No. 67416-61-9. Molecular formula: C32H48O5. Mole weight: 512.72. | |
| 3α-Cinnamoyloxy-9β,17-dihydroxy-ent-kaur-15-en-19-oic acid | 3α-Cinnamoyloxy-9β,17-dihydroxy-ent-kaur-15-en-19-oic acid, a naturally occurring compound, has demonstrated promising anti-tumor efficacy in preclinical assays. Its potential as a therapeutic option for multiple malignancies, such as prostate and breast cancer, is currently under investigation. The compound shows immense potential as a potent anti-cancer agent, warranting further research to determine its clinical utility. Synonyms: Kaur-15-en-18-oic acid, 9,17-dihydroxy-3-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]oxy]-, (3α,4α)-. Grade: ≥95%. CAS No. 2186648-60-0. Molecular formula: C29H36O6. Mole weight: 480.59. | |
| 3α-Tigloyloxypterokaurene L3 | 3α-Tigloyloxypterokaurene L3 is extracted from the herbs of Wedelia trilobata. Synonyms: 3alpha-Tigloyloxypterokaurene L3; 1588516-87-3; (1S,4S,5S,6R,9R,10S,13R)-10-Hydroxy-5,9-dimethyl-6-[(E)-2-methylbut-2-enoyl]oxy-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid; 3Alaph-Tigloyloxypterokaurene L3; AKOS040761121; (3R,4S,4aS,6aS,9R,11aS,11bR)-11a-Hydroxy-4,11b-dimethyl-3-(((E)-2-methylbut-2-enoyl)oxy)-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid. Grade: 97.0%. CAS No. 1588516-87-3. Molecular formula: C25H36O5. Mole weight: 416.56. | |
| (3β,20α)-16,17-Didehydro-19α-methyl-18-oxayohimban-16-carboxylic acid methyl ester | Akuammidine is a natural alkaloid found in the herbs of Picralima nitida. Akuammigine shows antimalarial activity in vitro and competitively antagonizes the effect of noradrenaline on postsynaptic alpha-adrenoceptors. Synonyms: Methyl (3β,19α,20α)-19-methyl-16,17-didehydro-18-oxayohimban-16-carboxylate. Grade: >96%. CAS No. 642-17-1. Molecular formula: C21H24N2O3. Mole weight: 352.43. | |
| (3β,20α)-17α-Hydroxyyohimban-16β-carboxylic acid methyl ester | Isorauhimbine is isolated from the root of Rauvolfia serpentina. Synonyms: (3β,20α)-17α-Hydroxyyohimban-16β-carboxylic acid methyl ester. Grade: 98%. CAS No. 483-09-0. Molecular formula: C21H26N2O3. Mole weight: 354.5. | |
| 3-Epicorosolic acid | 3-Epicorosolic acid isolated from the dried fruit of Ziziphus jujuba. It has a potent inhibitory effect on EBV-EA induction and shows mixed type inhibition against PTP1B, while it shows uncompetitive inhibition against α-glucosidase. Uses: Anti-inflammatory; anti-tumor. Synonyms: (2alpha,3alpha)-2,3-Dihydroxy-urs-12-en-28-oic acid; Pygenic acid A. Grade: 0.96. CAS No. 52213-27-1. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| 3-Epimaslinic acid | 3-Epimaslinic acid, also called 2,3-Dihydroxy-12-oleanen-28-oic acid, is a natural triterpenoid isolated from the herbs of Rhododendron anthopogonoides Maxim. Synonyms: 2,3-Dihydroxy-12-oleanen-28-oic acid. Grade: >95%. CAS No. 26563-68-8. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| 3-Epiwilsonine | 3-Epiwilsonine is a natural alkaloid found in the herbs of Cephalotaxus sinensis. Synonyms: C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3beta, 6xi)-. Grade: >98%. CAS No. 39024-15-2. Molecular formula: C20H25NO4. Mole weight: 343.4. | |
| 3'-Geranyl-3-prenyl-2',4',5,7-tetrahydroxyflavone | 3'-Geranyl-3-prenyl-2',4',5,7-tetrahydroxyflavone is a natural flavonoid found in the root bark of Morus alba. Synonyms: 3'-Geranyl-3-prenyl-5,7,2',4'-tetrahydroxyflavone. Grade: >95%. CAS No. 1334309-44-2. Molecular formula: C30H34O6. Mole weight: 490.6. | |
| 3-Geranyl-4-methoxybenzoic acid | 3-Geranyl-4-methoxybenzoic acid isolated from the herb of Piper aduncum. It exhibits stronger inhibition effect on the activation of hyaluronidase than that of tranilast. Synonyms: 3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-4-methoxybenzoic acid. Grade: 98%. CAS No. 246266-38-6. Molecular formula: C18H24O3. Mole weight: 288.4. | |
| 3'-Hydroxy-3,9-dihydroeucomin | 3'-Hydroxy-3,9-dihydroeucomin isolated from the herb of Muscari comosum. Synonyms: 2,3-Dihydro-5,7-dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-4H-1-benzopyran-4-one. Grade: 97.5%. CAS No. 107585-75-1. Molecular formula: C17H16O6. Mole weight: 316.3. | |
| 3-Hydroxy-3-methylhexanoic Acid-[d5] | An isotopic labelled form of 3-Hydroxy-3-methylhexanoic Acid. Synonyms: 3-Hydroxy-3-methylhexanoic Acid-d5; HMHA-d5. Molecular formula: C7H9D5O3. Mole weight: 151.22. | |
| 3-hydroxy-3-methylhexanoyl-L-glutamine-[d5] | An isotopic labelled form of 3-hydroxy-3-methylhexanoyl-L-glutamine. Synonyms: 3-hydroxy-3-methylhexanoyl-L-glutamine-d5; HMHA-Gln-d5; Nα-3-methyl-3-hydroxy-hexanoyl-glutamine-d5. Molecular formula: C12H17D5N2O5. Mole weight: 279.34. | |
| 3'-Hydroxydehydroaglaiastatin | 3'-Hydroxydehydroaglaiastatin is an alkaloid isolated from Aglaia odorata Lour. Synonyms: 3'-Hydroxydehydroaglaiastatin; (2S,10R,11R)-2-Hydroxy-10-(3-hydroxy-4-methoxyphenyl)-4,6-dimethoxy-11-phenyl-9-oxa-14,19-diazapentacyclo[10.7.0.02,10.03,8.014,18]nonadeca-1(12),3(8),4,6,18-pentaen-13-one; 259143-58-3; AKOS040761099. Grade: 96.5%. CAS No. 259143-58-3. Molecular formula: C31H28N2O7. Mole weight: 540.572. | |
| 3-Hydroxysarpagine | 3-Hydroxysarpagine is a natural alkaloid found in the roots of Rauwolfia serpentina. Synonyms: Sarpagan-3,10,17-triol, N,N-Dibutyl-N'-(5-chloro-4-quinolinyl)-1,2-ethanediamine. Grade: >97%. CAS No. 857297-90-6. Molecular formula: C19H22N2O3. Mole weight: 326.39. | |
| 3-Indolepropionic acid | 3-Indolepropionic acid is a natural compound which can be isolated from Cucurbita pepo, Pisum sativum, etc., showing antioxidant activity. Synonyms: Indole-3-propionic acid; 3-(1H-Indol-3-yl)propanoic acid; 1H-Indole-3-propanoic acid. Grade: > 95 % by HPLC. CAS No. 830-96-6. Molecular formula: C11H11NO2. Mole weight: 189.21. | |
| 3-Mercapto-3-methylbutyl-Formate-[d6] | 3-Mercapto-3-methylbutyl-Formate-[d6]. Synonyms: 3-Mercapto-3-methylbutyl-d6 Formate; 3-Mercapto-3-methyl-1-butanol-d6 1-Formate. Grade: > 98%. CAS No. 162404-32-2. Molecular formula: C6H6D6O2S. Mole weight: 154.26. | |
| 3'-Methoxydaidzein | 3'-Methoxydaidzein isolated from the herbs of Derris robusta. Uses: Antioxidant activity; antiplatelet aggregation activity. Synonyms: 7,4'-dihydroxy-3'-methoxyisoflavone. Grade: 0.98. CAS No. 21913-98-4. Molecular formula: C16H12O5. Mole weight: 284.3. | |
| 3-Methoxyoxohernandaline | 3-Methoxyoxohernandaline is an alkaloid isolated from the barks of Hernandia nymphaeifolia. Synonyms: 3-Methoxyoxohernandaline; 872729-34-5. CAS No. 872729-34-5. Molecular formula: C29H25NO9. Mole weight: 531.517. | |
| 3-Methylquinoxaline-2-carboxylic Acid-[d4] | 3-Methylquinoxaline-2-carboxylic Acid-[d4] is the labelled analogue of 3-Methylquinoxaline-2-carboxylic Acid. 3-Methylquinoxaline-2-carboxylic acid (MQCA) is a major metabolite of olaquindox, an antibiotic and swine growth regulator. Synonyms: 3-Methylquinoxaline-2-carboxylic Acid-d4; 3-Methyl-2-quinoxalinecarboxylic Acid-d4; MQCA-d4. Grade: 95%; > 95% atom D. CAS No. 2244217-93-2. Molecular formula: C10H4D4N2O2. Mole weight: 192.21. | |
| 3-O-Methylducheside A | 3-O-Methylducheside A isolated from the roots of Diplopanax stachyanthus. Synonyms: 2-Hydroxy-3,8-dimethoxy-7-(β-D-xylopyranosyloxy)-[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione; 3,3'-Di-O-methyl-4-O-((β-D-xylopyranosyl)ellagic acid; 7-Hydroxy-3,8-dimethoxy-5,10-dioxo-5,10-dihydrochromeno[5,4,3-cde ]chromen-2-yl β-D-xylopyranoside. Grade: 97.5%. CAS No. 62218-23-9. Molecular formula: C21H18O12. Mole weight: 462.4. | |
| 3'-O-Methylmurraol | 3'-O-Methylmurraol is a coumarin isolated from the fruits of Cnidium monnieri. It inhibits (IC50 ≤ 7.31 μg/mL) superoxide anion generation by human neutrophils in response to formyl-l-methionyl-l-leucyl-l-phenylalanine/cytochalasin B (fMLP/CB) and exhibits potential anti-inflammatory activity. Synonyms: 7-methoxy-8-[(E)-3-methoxy-3-methylbut-1-enyl]chromen-2-one. Grade: 98.5%. CAS No. 1891097-17-8. Molecular formula: C16H18O4. Mole weight: 274.316. | |
| 3'-O-Methylorobol | 3'-O-Methylorobol isolated from the herbs of Kadsura interior. It can increase osteoblast differentiation. Uses: Antioxidant activity. Synonyms: 5,7-Dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one. Grade: 98%. CAS No. 36190-95-1. Molecular formula: C16H12O6. Mole weight: 300.3. | |
| 3-Phenyl-1-(pyrrol-1-yl)propan-1-one | 3-Phenyl-1-(pyrrol-1-yl)propan-1-one is isolated from the herbs of Piper nigrum. Synonyms: 1-(1-Oxo-3-phenylpropyl)-1H-pyrrole. Grade: > 95%. CAS No. 112448-69-8. Molecular formula: C13H13NO. Mole weight: 199.3. | |
| 3-Prenyl-2,4,6-trihydroxybenzophenone | 3-Prenyl-2,4,6-trihydroxybenzophenone isolated from the herbs of Garcinia cowa. Synonyms: Phenyl[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methanone. Grade: 98%. CAS No. 93796-20-4. Molecular formula: C18H18O4. Mole weight: 298.3. | |
| (3R)-Hydrangenol 8-O-glucoside pentaacetate | (3R)-Hydrangenol 8-O-glucoside pentaacetate is isolated from the herbs of Hydrangea macrophylla. Synonyms: 4-{(3R)-1-Oxo-8-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-3,4-dihydro-1H-isochromen-3-yl}phenyl acetate. Grade: > 95%. CAS No. 113270-98-7. Molecular formula: C31H32O14. Mole weight: 628.6. | |
| 3xFlag peptide | 3xFlag peptide is a synthetic peptide of 23 amino acid residue. The peptide can bind to the antibody M1. Synonyms: Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys. Grade: 98%. CAS No. 402750-12-3. Molecular formula: C120H169N31O49S. Mole weight: 2861.87. | |
| 3X FLAG peptide TFA | 3X FLAG peptide TFA is a synthetic peptide of 23 amino acid residue. Synonyms: 3X Flag Peptide Trifluoroacetate; H-Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH.TFA; L-methionyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-L-isoleucyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysine trifluoroacetic acid. Grade: 98%. Molecular formula: C122H170F3N31O51S. Mole weight: 2975.84. | |
| 4-(3,4-Dimethoxyphenyl)-3-buten-1-ol | 4-(3,4-Dimethoxyphenyl)-3-buten-1-ol is a natural phenol found in the herbs of Orophea yunnanensis. Synonyms: (E)-4-(3,4-Dimethoxyphenyl)but-3-en-1-ol. Grade: >97%. CAS No. 69768-97-4. Molecular formula: C12H16O3. Mole weight: 208.3. | |
| 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid | It is used as a photolabile linker for the preparation of carboxylic acids. Synonyms: Hydroxyethyl photolinker; 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid. Grade: ≥ 98% (HPLC). CAS No. 175281-76-2. Molecular formula: C13H17NO7. Mole weight: 299.28. | |
| 4,4'-DIHYDROXY-2-METHOXYCHALCONE | Echinatin is extracted from the root of Glycyrrhiza glabra L. It inhibits DNP-ATPase activity while stimulating range latent ATPase activity in the low concentration. It disturbs the mitochondrial energy transfer reactions and membrane permeability. It was demonstrated to inhibit the production of nitric oxide (NO), interleukin-6 (IL-6) and prostaglandin E2 (PGE2) in LPS-induced macrophage cells. Synonyms: (E)-3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one; (E)-4,4'-Dihydroxy-2-methoxychalcone; 4,4'-Dihydroxy-2-methoxy-trans-chalcone; 4'-Dihydroxy-2-Methoxychalcone; Retrochalcone. Grade: >98%. CAS No. 34221-41-5. Molecular formula: C16H14O4. Mole weight: 270.28. | |
| 4,5-Dimethoxycanthin-6-one | 4,5-Dimethoxycanthin-6-one isolated from the barks of Picrasma quassioides (D.Don) Benn. Uses: Antibacterial. Synonyms: Methyl nigakinone. Grade: 0.975. CAS No. 18110-87-7. Molecular formula: C16H12N2O3. Mole weight: 280.3. | |
| 4,8-Dimethoxyfuro[2,3-b]quinolin-7-ol | Haplopine is an alkaloid compound found in the fruits of Zanthoxylum bungeanum Maxim. Synonyms: 4,8-Dimethoxyfuro[2,3-b]quinolin-7-ol; Furo(2,3-B)quinolin-7-ol, 4,8-dimethoxy-; Heliparvifoline; 7-Hydroxy-8-methoxydictamnine. Grade: >98%. CAS No. 5876-17-5. Molecular formula: C13H11NO4. Mole weight: 245.2. | |
| 4-Allylpyrocatechol | 4-Allylcatechol is an intermediate to synthetic safrole and was used in a study performed to evaluate the phenolic content, antioxidant and antimicrobial activity of the bioactives of Piper Betle leaf extract using TLC-bioautography, HPTLC and GC-MS methods. Uses: Antioxidant activity. Synonyms: Hydroxychavicol; 2-Hydroxychavicol. Grade: 95%. CAS No. 1126-61-0. Molecular formula: C9H10O2. Mole weight: 150.17. | |
| 4-Amino-1-butanol | A reagent used in the synthesis of NSAIDs and cyclic amines. It is also used in the synthesis of polyamine transport ligands with specificity against human cancers allowing easy access to specific cancer cells. Synonyms: H-Abu(4)-ol; NH2-(CH2)4-OH; δ-Amino-n-butyl alcohol; 4-aminobutan-1-ol; 4-Aminobutanol. Grade: 97 %. CAS No. 13325-10-5. Molecular formula: C4H11NO. Mole weight: 89.14. | |
| 4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone | 4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone. Synonyms: 4-Benzoyl-3-methyl-1-phenyl-2-pyrazolin-5-one; 4-Benzoyl-3-methyl-1-phenyl-5-pyrazolinone; 4-Benzoyl-2-nitroacetanilide; 1-Phenyl-3-methyl-4-benzoyl-5-pyrazolinone. Grade: Purity >98%. CAS No. 4551-69-3. Molecular formula: C17H14N2O2. Mole weight: 278.31. | |
| 4'-Demethyl-3,9-dihydroeucomin | 4'-Demethyl-3,9-dihydroeucomin is isolated from the herbs of Scilla scilloides. Synonyms: 4-Demethyl-3,9-dihydroeucomin; (-)-5,7-Dihydroxy-3-(4-hydroxybenzyl)-4-chromanone; 5,7-Dihydroxy-3-(4-hydroxybenzyl)chroman-4-one. Grade: > 95%. CAS No. 107585-77-3. Molecular formula: C16H14O5. Mole weight: 286.3. | |
| 4'-Demethyl epi-Podophyllotoxin (DMEP) | 4'-Demethylepipodophyllotoxin is a key intermediate compound for the preparation of podophyllotoxin-type anti-cancer drugs. It is a potent inhibitor of microtubule assembly. Synonyms: 4'-Demethylepipodophyllotoxin; 4'-DMEP; (-)-4'-Demethylepipodophyllotoxin. Grade: >98%. CAS No. 6559-91-7. Molecular formula: C21H20O8. Mole weight: 400.38. | |
| 4-Demethyltraxillaside | Trachelospermum asiaticum is the origin of 4-Demethyltraxillaside, an organic element with anti-inflammatory and anti-cancer attributes. Functioning as a feasible therapy for multiple illnesses, consisting of liver cancer, Alzheimer's disease, and colon cancer, the compound has substantiated its efficacy against diverse illnesses. Its organic synthesis and pharmacological activities warrant thorough examination and replication. Synonyms: 5'-Methoxymatairesinoside. Grade: 96.0%. CAS No. 1691201-82-7. Molecular formula: C27H34O12. Mole weight: 550.56. | |
| 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)- | Lauroscholtzine is a natural alkaloid found in the tubers of Corydalis yanhusuo W. T. Wang ex Z. Y. Su et C. Y. Wu. Synonyms: N-Methyllaurotetanine. Grade: >96%. CAS No. 2169-44-0. Molecular formula: C20H23NO4. Mole weight: 341.4. | |
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