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 | |
|---|---|---|
| m-C-tri(CH2-PEG1-NHS ester) | m-C-tri(CH2-PEG1-NHS ester) signifies a multifaceted and utilitarian agent extensively employed within the realm of biomedicine. Its profound versatility lies in its adeptness as a reactive entity, facilitating the intricate conjugation of pharmaceuticals or biomolecular entities to meticulously designated targets. Synonyms: bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(2-((3-(2,5-dioxopyrrolidin-1-yloxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy)dipropanoate; 3,3',3''-[Ethylidynetris(methyleneoxy)]tris(propionic acid succinimidyl) ester. Grade: 98%. CAS No. 173414-89-6. Molecular formula: C26H33N3O15. Mole weight: 627.55. |  |
| Mc-Val-Cit-PAB-Cl | Mc-Val-Cit-PAB-Cl. Synonyms: N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(chloromethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-6-(2,5-dioxopyrrol-1-yl)hexanamide. CAS No. 1639351-92-0. Molecular formula: C28H39ClN6O6. Mole weight: 591.1. | |
| Mc-Val-Cit-PABC-PNP | Mc-Val-Cit-PABC-PNP. Uses: Adcs linker. Synonyms: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonateMc-Val-Cit-PABC-PNP159857-81-5MC-Val-Cit-PAB-PNPSCHEMBL3205376HYSPJPGXSALJRR-DHIFEGFHSA-NC3. Grade: >98%. CAS No. 159857-81-5. Molecular formula: C35H43N7O11. Mole weight: 737.76. | |
| MC-Val-Cit-PAB-MMAF | MC-Val-Cit-PAB-MMAF is a potent tubulin inhibitor (MMAF), Val-Cit-PAB-MMAF is an antibody drug conjugate. Synonyms: MC-VC-PAB-MMAF. Grade: ≥98%. CAS No. 863971-17-9. Molecular formula: C68H103N11O16. Mole weight: 1330.6. | |
| Medicarpin | Medicarpin isolated from the herb of Hedysarum polybotrys Hand. -Mazz. It stimulates osteoblast differentiation via ERβ, and promotes achievement of peak bone mass. Uses: Potential osteogenic agent. Synonyms: 3-HYDROXY-9-METHOXYPTEROCARPAN; [6aR,11aR,(-)]-6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol. Grade: 0.99. CAS No. 32383-76-9. Molecular formula: C16H14O4. Mole weight: 270.3. | |
| Melatonin | Melatonin is a hormone produced in the brain by the pineal gland from the amino acid tryptophan. It can be used as an antioxidant. Melatonin is involved in many biological functions such as circadian rhythm, sleep, the stress response, aging, and immunity. Melatonin's antioxidant defense system can interrupt free radical chain reactions, remove free radicals, and play an anti-aging and anti-wrinkle role. It can inhibit the production of a variety of inflammatory factors, and has the effect of eliminating inflammation and whitening spots. In addition, it can promote hair growth and care for hair. Uses: Ingredient of health care products. Synonyms: Acetamide, N-[2-(5-methoxyindol-3-yl)ethyl]-; 3-(2-Acetamidoethyl)-5-methoxyindole; 5-Methoxy-N-acetyltryptamine; Circadin; Melatol; Melatonine; Melaxen; Melovine; N-[2-(5-Methoxyindol-3-yl)ethyl]acetamide; N-Acetyl-5-methoxytryptamine; NSC 113928; NSC 56423; Regulin; Slenyto; ML-236B; ML 236B; ML236B. Grade: >98%. CAS No. 73-31-4. Molecular formula: C13H16N2O2. Mole weight: 232.28. | |
| Meranzin | Meranzin is isolated from the peel of Citrus maxima. It can induce similar effect to Fructus Aurantii on intestinal motility and partly it was mediated by stimulation of H1 histamine receptors. Synonyms: 8-[[(S)-3,3-Dimethyloxiranyl]methyl]-7-methoxy-2H-1-benzopyran-2-one. Grade: 99%. CAS No. 23971-42-8. Molecular formula: C15H16O4. Mole weight: 260.3. | |
| Mesaconitine | Mesaconitine has antinociceptive activity through cyclic AMP and stimulation of the central β-adrenergic system. Synonyms: N-desethyl-N-methylaconitine. Grade: ≥95% (HPLC). CAS No. 2752-64-9. Molecular formula: C33H45NO11. Mole weight: 631.71. | |
| Mesuaxanthone A | Mesuaxanthone A is a natural xanthone found in the herbs of Calophyllum inophyllum L. Synonyms: 1,5-Dihydroxy-3-methoxyxanthone. Grade: >95%. CAS No. 3561-81-7. Molecular formula: C14H10O5. Mole weight: 258.2. | |
| Metasequoic acid A | Metasequoic acid A is a natural compound found in several plants. Synonyms: (E)-5-((1aR,3aR,4S,7aS,7bS)-3a,7b-dimethyl-5-methylenedecahydro-1H-cyclopropa[a]naphthalen-4-yl)-3-methylpent-2-enoic acid. Grade: >95%. CAS No. 113626-22-5. Molecular formula: C20H30O2. Mole weight: 302.458. | |
| (±)-Methionine | (±)-Methionine is an essential amino acid involved in various biochemical processes in humans and mammals. It is also in poultry meal as a source of nutrition. Uses: (±)-methionine is an amino acid and one of the essential nutrients for the human body. it plays an important role in drug development and its application in the medical field is wide-ranging and involves many aspects. first, in drug treatment, (±)-methionine is often used to treat liver diseases. methionine can promote the activity of liver detoxification enzymes, help remove toxic substances in t. Synonyms: DL-2-Amino-4-(methylthio)butyric acid. Grade: >98%. CAS No. 59-51-8. Molecular formula: C5H11NO2S. Mole weight: 149.21. | |
| Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate hydrochloride | Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate hydrochloride. Synonyms: Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate HCl; 4-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester, hydrochloride (1:1). Grade: 95% by NMR. CAS No. 1171535-51-5. Molecular formula: C11H14ClNO2. Mole weight: 227.69. | |
| methyl (16alpha,17beta)-17-hydroxyyohimban-16-carboxylate | β-Yohimbine isolated from the peel of Corynante yohimbe. Uses: Anti-plasmodial and anti-malarial activity. Synonyms: methyl (16alpha,17beta)-17-hydroxyyohimban-16-carboxylate; Amsonin. Grade: 0.98. CAS No. 549-84-8. Molecular formula: C21H26N2O3. Mole weight: 354.5. | |
| Methyl (2,2,2-Trifluoroethyl) Carbonate | Methyl (2,2,2-Trifluoroethyl) Carbonate (CAS# 156783-95-8) is a useful research chemical. Synonyms: carbonic acid methyl 2,2,2-trifluoroethyl ester; methyl 2,2,2-trifluoroethyl carbonate. CAS No. 156783-95-8. Molecular formula: C4H5F3O3. Mole weight: 158.08. | |
| Methyl 2-Butynoate | Methyl 2-Butynoate is an alkynoate used in preparation of various compounds such as preparation of phenanthrenes/benzoindolyl carboxylates. Synonyms: 2-butynoic acid methyl ester; methyl but-2-ynoate. CAS No. 23326-27-4. Molecular formula: C5H6O2. Mole weight: 98.10. | |
| Methyl 3-carbazolecarboxylate | Methyl 3-carbazolecarboxylate is isolated from the herbs of Micromelum sp. Synonyms: methyl carbazole-3-carboxylate. Grade: > 95%. CAS No. 97931-41-4. Molecular formula: C14H11NO2. Mole weight: 225.2. | |
| Methyl 7α,15-dihydroxydehydroabietate | Methyl 7α,15-dihydroxydehydroabietate is extracted from the barks of Pinus yunnanensis. Synonyms: Methyl 7,15-dihydroxydehydroabietate; methyl (1R,4aS,9R,10aR)-9-hydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate. Grade: 95.0%. CAS No. 155205-65-5. Molecular formula: C21H30O4. Mole weight: 346.47. | |
| Methyl 8-hydroxy-3-(2-methoxy-2-oxoethyl)-6-methyl-9-oxo-9H-furo[3,4-b]chromene-1-carboxylate | Methyl 8-hydroxy-3-(2-methoxy-2-oxoethyl)-6-methyl-9-oxo-9H-furo[3,4-b]chromene-1-carboxylate is purified from the roots of Polygala fallax. Grade: 96.0%. CAS No. 96287-41-1. Molecular formula: C17H14O8. Mole weight: 346.29. | |
| Methyl β-carboline-1-carboxylate | 1-Methoxycarbonyl-β-carboline is isolated from the barks of Picrasma quassioides. Synonyms: Methyl β-carboline-1-carboxylate; 9H-Pyrido[3,4-b]indole-1-carboxylic acid methyl ester. Grade: > 95%. CAS No. 3464-66-2. Molecular formula: C13H10N2O2. Mole weight: 226.2. | |
| Methyl chafruticosinate | Methyl chanofruticosinate isolated from the herbs of Kopsia officinalis. Synonyms: Dimethyl (2β,11β,12β,19α)-21-oxo-11,21-cycloaspidospermidine-1,2- dicarboxylate. Grade: 0.96. CAS No. 14050-92-1. Molecular formula: C23H26N2O5. Mole weight: 410.5. | |
| Methyl clerodermate | Methyl clerodermate is a natural diterpenoid isolated from the herbs of Clerodendrum inerme. Synonyms: Clerodermic acid methyl ester. Grade: >98%. CAS No. 67650-47-9. Molecular formula: C21H30O4. Mole weight: 346.5. | |
| Methyl demethoxycarbonylchafruticosinate | Methyl demethoxycarbonylchanofruticosinate is isolated from the herbs of Kopsia hainanensis. It exhibits significant antitussive activity in a guinea pig cough model induced by citric acid. Uses: Antitussive activity. Synonyms: Des-N-(methoxycarbonyl)chanofruticosinic acid methyl ester. Grade: 95%. CAS No. 80151-89-9. Molecular formula: C21H24N2O3. Mole weight: 352.4. | |
| Methyl Divarinolcarboxylate | Methyl Divarinolcarboxylate is used in methods of manufacturing Cannabidiol or Cannabidivarin. Synonyms: 2,4-Dihydroxy-6-propyl-benzoic acid methyl ester; Methyl divarate; Benzoic acid, 2,4-dihydroxy-6-propyl-, methyl ester. Grade: 98%. CAS No. 55382-52-0. Molecular formula: C11H14O4. Mole weight: 210.23. | |
| Methyl isodrimeninol | Methyl isodrimeninol is isolated from the herbs of Polygonum flaccidum Meissn. Grade: 95%. CAS No. 442851-27-6. Molecular formula: C16H26O2. Mole weight: 250.38. | |
| Methylophiopogonanone B | Methylophiopogonanone B is a flavonoid isolated from the roots of Ophiopogon japonicus. Synonyms: 8-Methylophiopogonanone B; (3R)-5,7-Dihydroxy-3-(4-methoxybenzyl)-6,8-dimethyl-2,3-dihydro-4H-chromen-4-one. Grade: >=98%. CAS No. 74805-91-7. Molecular formula: C19H20O5. Mole weight: 328.36. | |
| Methyl pseudolarate B | Methyl pseudolarate B is isolated from the root bark of Pseudolarix kaempferi. Synonyms: Methyl (1R,7S,8S,9R)-7-acetoxy-9-[(1E,3E)-5-methoxy-4-methyl-5-oxo-1,3-pentadien-1-yl]-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylate. Grade: 98%. CAS No. 82508-34-7. Molecular formula: C24H30O8. Mole weight: 446.5. | |
| Methyl rosmarinate | Methyl rosmarinate is isolated from the herb of Rosmarinus officinalis L. It is a noncompetitive tyrosinase inhibitor with an IC50 of 0.28 mM for mushroom tyrosinase, and also inhibits a-glucosidase. Uses: Antifungal activity. Synonyms: Methylrosmarinic acid; (+)-Methyl rosmarinate; (R)-3-(3,4-Dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl (E)-3-(3,4-dihydroxyphenyl)acrylate. Grade: 95%. CAS No. 99353-00-1. Molecular formula: C19H18O8. Mole weight: 374.34. | |
| (Met(O)35)-Amyloid β-Protein (1-42) | Compared with Aβ 1-42, (Met(O)35)-Amyloid β-Protein (1-42) is nontoxic to hippocampal neuronal cultures of 9-11 day-old rat embryos and does not produce any protein oxidation. It is also proved that fibril formation is not affected by Met(O)35. Synonyms: Amyloid β-Protein (1-42) sulfoxide; H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met(O)-Val-Gly-Gly-Val-Val-Ile-Ala-OH. Grade: ≥95% by HPLC. CAS No. 1802086-68-5. Molecular formula: C203H311N55O61S. Mole weight: 4530.03. | |
| Me-triacetyl-β-D-glucopyranuronate-Ph-CH2OH-Fmoc | Me-triacetyl-β-D-glucopyranuronate-Ph-CH2OH-Fmoc is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: β-D-Glucopyranosiduronic acid, 2-[[3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxopropyl]amino]-4-(hydroxymethyl)phenyl, methyl ester, 2,3,4-triacetate; (2S,3S,4S,5R,6S)-methyl-6-(2-(3-(((9H-fluoren-9-yl)methoxy)carbonyl-amino) propanamido)-4-(hydroxymethyl)phenoxy)-3,4,5-triacetoxy-tetrahydro-2H-pyran-2-carboxylate. Grade: >98.0%. CAS No. 894096-02-7. Molecular formula: C38H40N2O14. Mole weight: 748.73. | |
| Micromelin | Micromelin is isolated from the herbs of Micromelum integerrimum. Uses: Anti-tumor; anti-cancer. Synonyms: 7-methoxy-6-[(1S,4S,5S)-1-methyl-2-oxo-3,6-dioxabicyclo[3.1.0]hexan-4-yl]chromen-2-one. Grade: 98.5%. CAS No. 15085-71-9. Molecular formula: C15H12O6. Mole weight: 288.3. | |
| Mitraphylline | Mitraphylline is an alkaloid isolated from Uncaria rhynchophylla anti-inflammatory activity and inhibiting lipopolysaccharide-mediated activation of primary human neutrophils. Synonyms: Mitraphilline. Grade: 98%. CAS No. 509-80-8. Molecular formula: C21H24N2O4. Mole weight: 368.43. | |
| Mogrol | Mogrol is a natural compound isolated from the fruits of Siraitia grosvenorii Swingle. Synonyms: (23R)-cucurbit-5-ene-3beta,11alpha,23,25-tetraol. Grade: 98.5%. CAS No. 88930-15-8. Molecular formula: C30H52O4. Mole weight: 476.742. | |
| Mogroside V | Mogroside V is extracted from the fruit of Siraitia grosvenorii Swingle. It is 300 times sweeter than cane sugar and low in calories. It had a significant effect on insulin secretion and confirmed that the natural sweetener LHK could be beneficial for use by diabetic populations. Studies have found that mogrosides V have strong sweetness and functional effects. Synonyms: Momordica Extract; (24R)-3β-[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyloxy]-24-[2-O,6-O-bis(β-D-glucopyranosyl)-β-D-glucopyranosyloxy]cucurbit-5-ene-11α,25-diol; (3β,9β,10α,11α,24R)-3-[(6-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-11,25-dihydroxy-9-methyl-19-norlanost-5-en-24-yl O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→6)]-β-D-glucopyranoside; Esgoside. Grade: >98%. CAS No. 88901-36-4. Molecular formula: C60H102O29. Mole weight: 1287.43. | |
| Momordicoside G | Momordicoside G is isolated from the herbs of Mormodica charantia L. Synonyms: (1R,4S,5S,8R,9R,12S,13S,16S)-8-[(2R,4E)-6-Methoxy-6-methyl-4-hepten-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-yl β-D-allopyranoside. Grade: 96%. CAS No. 81371-54-2. Molecular formula: C37H60O8. Mole weight: 632.9. | |
| Momordicoside K | Momordicoside K is a cucurbitacin found in Momordica charantia (bitter melon). Synonyms: 19-Norlanosta-5,23-diene-9-carboxaldehyde, 7-(β-D-glucopyranosyloxy)-3-hydroxy-25-methoxy-, (3β,7β,9β,10α,23E)-; (1S,4R,7S,9β,23E)-9-Formyl-1-hydroxy-25-methoxy-10,14-dimethyl-4,9-cyclo-9,10-secocholesta-5,23-dien-7-yl β-D-glucopyranoside. Grade: ≥95%. CAS No. 81348-84-7. Molecular formula: C37H60O9. Mole weight: 648.88. | |
| Momordicoside L | Momordicoside L is a cucurbitacin found in Momordica charantia (bitter melon). Synonyms: 19-Norlanosta-5,23-diene-9-carboxaldehyde, 7-(β-D-glucopyranosyloxy)-3,25-dihydroxy-, (3β,7β,9β,10α,23E)-; (1S,4R,7S,9β,23E)-9-Formyl-1,25-dihydroxy-10,14-dimethyl-4,9-cyclo-9,10-secocholesta-5,23-dien-7-yl β-D-glucopyranoside; (3β,7β,9β,10α,17β)-7-(β-D-glucopyranosyloxy)-3-hydroxy-17-[(3E)-5-hydroxy-1,5-dimethylhex-3-en-1-yl]-4,4,14-trimethylestr-5-ene-9-carboxaldehyde. Grade: ≥95%. CAS No. 81348-83-6. Molecular formula: C36H58O9. Mole weight: 634.85. | |
| Morachalcone A | Morachalcone A is isolated from the roots of Morus alba. It exhibits potent inhibitory activity on nitric oxide production. Uses: Antioxidant activity; cytotoxic activity. Synonyms: (2E)-1-[2,4-Dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(2,4-dih ydroxyphenyl)-2-propen-1-one. Grade: 97%. CAS No. 76472-88-3. Molecular formula: C20H20O5. Mole weight: 340.37. | |
| Moracin O | Moracin O isolated from the root bark of Morus alba L. Synonyms: 5-[(6R)-5,6-Dihydro-6-(1-hydroxy-1-methylethyl)benzo[1,2-b:5,4-b']difuran-2-yl]-1,3-benzenediol. Grade: 0.98. CAS No. 123702-97-6. Molecular formula: C19H18O5. Mole weight: 326.4. | |
| Moracin P | Moracin P isolated from the root bark of Morus alba L. Synonyms: 5-(6-hydroxy-7,7-dimethyl-3a,4,5,6-tetrahydrofuro[3,2-g]chromen-2-yl)benzene-1,3-diol; 5-[(6R)-6,7-Dihydro-6-hydroxy-7,7-dimethyl-5H-furo[3,2-g][1]benzopyran-2-yl]-1,3-benzenediol. Grade: 0.98. CAS No. 102841-46-3. Molecular formula: C19H18O5. Mole weight: 326.4. | |
| Moringin | Moringin is a natural compound isolated from the seeds of Moringa oleifera. Moringin is a potent and selective TRPA1 ion channel agonist with an EC50 of 3.14 μM. Synonyms: 4-(α-L-Rhamnosyloxy)benzyl isothiocyanate. Grade: 95.0%. CAS No. 73255-40-0. Molecular formula: C14H17NO5S. Mole weight: 311.35. | |
| Moronic acid | Moronic acid isolated from the herbs of Rhus chinensis. It shows oral therapeutic efficacy in HSV-infected mice and possessed novel anti-HSV activity. Uses: Anti-hiv;anti-hsv;anti-ebv. Synonyms: Moronic acid; 6713-27-5; 3-Oxoolean-18-en-28-oic acid; (4aS,6aR,6aR,6bR,8aR,12aR,14aS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-4,5,6,6a,7,8,8a,11,12,13,14,14a-dodecahydro-3H-picene-4a-carboxylic acid; XW8W7HC4JK; MLS000563430; CHEBI:30815; Moronicacid; SMR000232278; AMBRONIC ACID; UNII-XW8W7HC4JK; (+)-MORONIC ACID; MLS000728508; SCHEMBL324972; 3-Oxoolean-18-en-28-oic acid; (+)-Moronic acid; Ambronic. Grade: 98%. CAS No. 6713-27-5. Molecular formula: C30H46O3. Mole weight: 454.68. | |
| Morusin | Morusin is a prenylated flavonoid isolated from the root bark of Morus alba L. It exhibits antioxidant and anti-inflammatory activity. Uses: Antinociceptive; anti-oxidant and anti-inflammatory effects. Synonyms: 2-(2,4-Dihydroxyphenyl)-3-(3-methyl-2-butenyl)-5-hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one. Grade: 97%. CAS No. 62596-29-6. Molecular formula: C25H24O6. Mole weight: 420.5. | |
| Morusinol | Morusinol is a natural flavonoid found in the root bark of Morus alba L, it inhibits arterial thrombosis in vivo due to antiplatelet activity. Uses: Antiplatelet. Synonyms: (2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-pyra no[2,3-f]chromen-4-one ). Grade: >98%. CAS No. 62949-93-3. Molecular formula: C25H26O7. Mole weight: 438.5. | |
| Mulberrin | Mulberrin isolated from the root bark of Morus alba L. It may as HIV-1 reverse transcriptase inhibitor. Uses: Anti-inflammatory agents. Synonyms: 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methylbut-2-enyl)chromen-4-one; 3,8-Bis(3-methyl-2-butenyl)-2',4',5,7-tetrahydroxyflavone. Grade: 98%. CAS No. 62949-79-5. Molecular formula: C25H26O6. Mole weight: 422.5. | |
| Mulberrofuran G | Mulberrofuran G isolated from the root bark of Morus alba L. Synonyms: Mulberrofuran G|87085-00-5|Albanol A|1-(2,4-Dihydroxyphenyl)-17-(6-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-3(8),4,6,11,14,16,18-heptaene-5,15-diol|NSC649229|iso-mulbel-rochromene|NSC 649229|UNII-39PXQ8D28J|39PXQ8D28J|SCHEMBL4926236|AKOS032948258|FT-0775872|B0005-477260|3aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]-benzopyran-4,11-diol, 8a-(2,4-dihydroxphenyl)-1,8a,13b,13c-tetrahydro-6-(6-hydroxy-2-benzofuranyl)-2-methyl-, (3a,S,8aS,13bS,13cR)-. Grade: > 95%. CAS No. 87085-00-5. Molecular formula: C34H26O8. Mole weight: 562.6. | |
| Mulberroside A | Mulberroside A is a natural compound extracted from the root bark of white mulberry. Mulberroside A treatment could down-regulate P-gp expression and function accompanied by the activation of PKC and NF-κB, and this should be taken into consideration in potential herb-drug interactions when Mulberroside A or M. alba are co-administered with other drugs transported by P-gp. Synonyms: 3-{(E)-2-[4-(beta-D-glucopyranosyloxy)-2-hydroxyphenyl]ethenyl}-5-hydroxyphenyl beta-D-glucopyranoside. Grade: >98%. CAS No. 102841-42-9. Molecular formula: C26H32O14. Mole weight: 568.53. | |
| Muramine | Muramine is a natural dibenzazecine alkaloid found in Corydalis pallida, Papaver nudicaule, and other organisms. Synonyms: Cryptopalmatine; 5,7,8,14-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecin-13(6H)-one; NSC 148827. Grade: 98%. CAS No. 2292-20-8. Molecular formula: C22H27NO5. Mole weight: 385.46. | |
| Murrangatin | Murrangatin isolated from the herbs of Murraya exotica L. Murrangatin exhibits cytotoxicity against cholangiocarcinoma cell line. And it significantly inhibits EBV-EA activation, and preserves the high viability of Raji cells. Uses: Anti-tumor-promoting; cytotoxicity. Synonyms: Minumicrolin. Grade: 99%. CAS No. 37126-91-3. Molecular formula: C15H16O5. Mole weight: 276.3. | |
| Murrayanine | Murrayanine is a carbazole derivative isolated from Murraya koenigii Spreng. Synonyms: 1-Methoxy-9H-carbazole-3-carbaldehyde; 9H-Carbazole-3-carboxaldehyde, 1-methoxy-. Grade: 98.5%. CAS No. 723-97-7. Molecular formula: C14H11NO2. Mole weight: 225.247. | |
| Mussaenoside | Mussaenoside is a natural iridoid found in the herbs of Melampyrum roseum Maxim, it can inhibit the release of pro-inflammatory cytokines induced by LPS, the production of nitric oxide (NO) and prostaglandin E2, and the expression of inducible NO synthase and cyclooxygenase-2 induced by lipopolysaccharide (LPS) in the RAW264.7 murine macrophage cell line. Mussaenoside also exhibits the activity of anti-inflammatory. Uses: Anti-inflammatory. Synonyms: (1S,7S)-1-(β-D-Glucopyranosyloxy)-1,4aα,5,6,7,7aα-hexahydro-7-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylic acid methyl ester. Grade: >97%. CAS No. 64421-27-8. Molecular formula: C17H26O10. Mole weight: 390.4. | |
| Myricetin | Myricetin is a flavonoid found in many grapes, berries, fruits, vegetables, herbs, as well as other plants, which has antioxidant and anti tumor properties. Studies shows that high myricetin consumption reduces the risk of prostate cancer and pancreatic cancer. Myricetin has the effect of whitening skin, it is a good functional cosmetics material. Uses: Anti-hiv; anti-tumor; anti-amyloidogenic activity. Synonyms: Cannabiscetin; HSDB 7682; HSDB7682; HSDB-7682; Myricetin. Grade: >98%. CAS No. 529-44-2. Molecular formula: C15H10O8. Mole weight: 318.24. | |
| Myricetin 3-O-galactoside | Myricetin-3-o-galactoside is a natural flavonoid found in the root bark of Myrica cerifera L. Myricetin-3-o-galactoside exhibits antinociceptive and anti-inflammatory activities, which are related to peripheral inhibition of nitric oxide synthesis, mainly. Uses: Antinociceptive,anti-inflammatory. Synonyms: Myricetin 3-O-beta-galactopyranoside; Myricetin 3-O-β-D-Galactopyranoside; :4H-1-Benzopyran-4-one,3-(b-D-galactopyranosyloxy)-5,7-dihydroxy-2-(3,4,5- trihydroxyphenyl)-; 3,3',4',5,5',7-Hexahydroxyflavone-3-b-D-galactopyranoside. Grade: >98%. CAS No. 15648-86-9. Molecular formula: C21H20O13. Mole weight: 480.38. | |
| N1-Methoxymethyl picrinine | N1-Methoxymethyl picrinine can be found in the herbs of Alstonia scholaris. Synonyms: N1-Methoxymethyl picrinine; 2H,12H-6,12a-Epoxy-2,7a-methanoindolo[2,3-a]quinolizine-14-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-12-(methoxymethyl)-, methyl ester, (2R,3E,5S,6S,7aR,12aR,12bS,14R)-. Grade: >98%. CAS No. 1158845-78-3. Molecular formula: C22H26N2O4. Mole weight: 382.5. | |
| N1,N10-Bis(p-coumaroyl)spermidine | N1,N10-Bis(p-coumaroyl)spermidine is a natural phenylpropanoid found in the herbs of Exochorda racemosa. Synonyms: (2E)-3-(4-Hydroxyphenyl)-N-{3-[(4-{[(2E)-3-(4-hydroxyphenyl)-2-pr openoyl]amino}butyl)amino]propyl}acrylamide. Grade: >98%. CAS No. 114916-05-1. Molecular formula: C25H31N3O4. Mole weight: 437.5. | |
| N1,N5,N10-Tri-p-coumaroylspermidine | Tricoumaroyl spermidine is a unique metabolite of tea (Camellia sinensis) flower. Synonyms: Tricoumaroyl spermidine; 2-Propenamide, 3-(4-hydroxyphenyl)-N-[4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-N-[3-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]propyl]-, (2E)-; (2E)-3-(4-Hydroxyphenyl)-N-[4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-N-[3-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]propyl]-2-propenamide; 2-Propenamide, 3-(4-hydroxyphenyl)-N-[4-[[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]amino]butyl]-N-[3-[[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]amino]propyl]-, (E,E,E)-; N1,N5,N10-(E)-Tri-p-coumaroylspermidine; N1,N5,N10-Tri-p-(E)-coumaroylspermidine. Grade: 98.0%. CAS No. 131086-78-7. Molecular formula: C34H37N3O6. Mole weight: 583.68. | |
| N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine | N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine. Synonyms: N1-(2-Aminoethyl)-N2-(2-{[2-(piperazin-1-yl)ethyl]amino}ethyl)ethane-1,2-diamine. CAS No. 31295-50-8. Molecular formula: C12H30N6. Mole weight: 258.41. | |
| N-(3,4-Dihydroxyphenethyl)methacrylamide | N-(3,4-Dihydroxyphenethyl)methacrylamide is a useful research chemical. Synonyms: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-methyl-2-propenamide; 2-Propenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-2-methyl- (9CI). Grade: 95% by NMR. CAS No. 471915-89-6. Molecular formula: C12H15NO3. Mole weight: 221.25. | |
| N-(3-Aminopropyl)methacrylamide Hydrochloride | N-(3-aminopropyl)-2-methylprop-2-enamide hydrochloride is hydrolytically stable for preparation of polymers containing primary amine functionality. Synonyms: N-(3-aminopropyl)-2-methyl-2-propenamide; hydrochloride; N-(3-aminopropyl)-2-methylprop-2-enamide; hydrochloride. Grade: > 98 %. CAS No. 72607-53-5. Molecular formula: C7H15ClN2O. Mole weight: 178.66. | |
| N-Acetyldelectine | N-Acetyldelectine is a norditerpenoid alkaloid isolated from the aerial parts of Delphinium formosum. Synonyms: 14-Deacetylajadine; 14-Demethylajacine. Grade: 97.5%. CAS No. 63596-61-2. Molecular formula: C33H46N2O9. Mole weight: 614.736. | |
| N-Acetylstepharine | N-Acetylstepharine is an alkaloid isolated from Stephania longa. Synonyms: N-Acetylstepharine; Stepharine, 6-acetyl-; Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 1'-acetyl-2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (R)-. Grade: 97.0%. CAS No. 4880-87-9. Molecular formula: C20H21NO4. Mole weight: 339.391. | |
| Nagilactone B | Nagilactone B is isolated from the herbs of Podocarpus neriifolius. Synonyms: (1S)-1,2,3,3a,5aβ,6,10b,10cβ-Octahydro-1,2α,6α-trihydroxy-3aβ,10bα-dimethyl-7-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione. Grade: > 95%. CAS No. 19891-51-1. Molecular formula: C19H24O7. Mole weight: 364.4. | |
| Narcissin | Narcissoside is extracted from the bulbus of Narcissus tazettaL. var. chinensis Roem. It could be responsible for stronger protection against mitochondrial induced oxidative stress with synergism of rutin in B.flavum flavonoid. Synonyms: Narcissoside; 604-80-8; Narcissin; Isorhamnetin 3-rutinoside; Narcissin Flavonol; Isorhamnetin-3-O-rutinoside; Isorhamnetin 3-O-rutinoside; Isorhamnetin 3-rhamnoglucoside; Isprhamnetin-3-rutinoside; UNII-N4AX11L1TF; N4AX11L1TF; 3-O-RUTINOSYLISORHAMNETIN; C28H32O16; 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetra. Grade: >98%. CAS No. 604-80-8. Molecular formula: C30H46O3. Mole weight: 454.7. | |
| Nardoeudesmol A | Nardoeudesmol A is a natural compound derived from Nardostachys chinensis. With its potent anti-inflammatory and anti-cancer properties, this molecule holds potential in the biomedical industry for the development of drugs targeting various diseases, such as inflammation-related disorders and certain types of cancers. Grade: 96.5%. CAS No. 1445952-30-6. Molecular formula: C15H24O2. Mole weight: 236.354. | |
| Nardosinone | Nardosinone, coming from the roots of Nardostachys jatamansi DC, enhances staurosporine- or dbcAMP-induced neurite outgrowth from PC12D cells, probably by amplifying both the MAP kinase-dependent and -independent signaling pathways of dbcAMP and staurosporine. It could protect against the neuronal injury exposed to OGD, which may be relevant to the promotion of PKA and ERK signaling pathway. Uses: Antidepressant/sedative. Synonyms: (3aR)-1,3aβ,4,7,8,9,9a,9bβ-Octahydro-1,1,9β,9aβ-tetramethyl-5H-naphtho[2,1-c][1,2]dioxol-5-one; 1,1,9β,9aβ-Tetramethyl-3aβ,7,8,9,9a,9bβ-hexahydro-1H-naphtho[2,1-c][1,2]dioxole-5(4H)-one; (3aR,9R,9aR,9bS)-1,3a,4,7,8,9,9a,9b-Octahydro-1,1,9,9a-tetramethyl-5H-naphtho[2,1-c][1,2]dioxol-5-one; 5H-Naphtho[2,1-c][1,2]dioxol-5-one,1,3a,4,7,8,9,9a,9b-octahydro-1,1,9,9a-tetramethyl-, (3aR,9R,9aR,9bS)-. Grade: >98%. CAS No. 23720-80-1. Molecular formula: C15H22O3. Mole weight: 250.33. | |
| Naringin | Naringin inhibits hepatic P-glycoprotein (P-gp) and some drug-metabolizing cytochrome P450 enzymes, including CYP3A4 and CYP1A2, which may result in drug-drug interactions. Naringin can be used as an edible additive, mainly for gum, refreshing drinks, etc. It is a plant polyphenol that can inhibit tyrosinase, block melanin synthesis, reduce skin pigment intensity, absorb UV, prevent photoaging, reduce sun damage and age spot formation, and whiten and lighten spots. It also has the anti-glycation and antibacterial effect, can effectively improve skin tone and skin texture, prevent the generation of age spots, remove red bloodlines, and improve skin blood microcirculation. Uses: Antioxidant, anticancer, anti-atherogenic. Synonyms: Aurantiin; AI3-19008; AI319008; AI3 19008; Naringoside; (2S)-Naringin; Naringenin 7-Rhamnoglucoside; Naringenin 7-O-neohesperidoside; 4',5,7-trihydroxyflavanone 7-rhamnoglucoside; Naringenin-7-beta-neohesperidoside; (2S)-7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; K-ALL; KTB 30983; Naringenin 7-β-neohesperidoside; NSC 5548; OYL-BLP; Sanfix Naringin. Grade: >98%. CAS No. 10236-47-2. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| Narirutin | The flavonoid narirutin is one of the active constituents isolated from citrus fruits with antioxidant and anti-inflammatory activities. Narirutin is a shikimate kinase inhibitor with anti-tubercular potency. Uses: Anti-allergic, antiproliferative and anti-oxidant. Synonyms: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2S)-; (2S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (S)-; Flavanone, 4',5,7-trihydroxy-, 7β-rutinoside; (2S)-Narirutin; Isonaringenin; Isonaringin; Naringenin 7-O-rutinoside; Naringenin 7-rutinoside; Naringenin 7β-rutinoside. Grade: 98%. CAS No. 14259-46-2. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| N-benzyl-9Z,12Z,15Z-octadecatrienamide | Utilized in the realm of biomedical study as an inhibitor of protein kinase, the synthetically derived N-benzyl-9Z,12Z,15Z-octadecatrienamide displays potent efficacy in quelling the proliferation of human cancer cells, thereby evidencing its likelihood as a front-runner in the development of cancer therapy. Synonyms: N-benzyllinolenamide. Grade: >98%. CAS No. 883715-18-2. Molecular formula: C25H37NO. Mole weight: 367.6. | |
| N-Boc-1,2,3,6-tetrahydropyridine-4-boronic Acid Pinacol Ester | Reagent used for : Suzuki-Miyaura cross-coupling using palladium phosphine catalyst ; Palladium-catalyzed ligand-controlled regioselective Suzuki coupling ; Palladium-catalyzed Suzuki-Miyaura coupling ; Suzuki coupling followed by iodolactonization reaction ; Wrenchnolol derivative optimized for gene activation in cells Reagent used in Preparation of several enzymatic inhibitors and receptor ligands; Orally active anaplastic lymphoma kinase inhibitors ; Oxazolecarboxamides as diacylglycerol acyltransferase-1 inhibitors for treatment of obesity and diabetes ; 4-arylpiperidinyl amides and N-arylpiperidin-3-yl-cyclopropanecarboxamides as novel melatonin receptor ligands ; Quinazoline analogs as glucocerebrosidase inhibitors with chaperone activity for treatment of Gaucher disease, a lysosomal storage disorder ; Arylpiperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester; tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate. Grade: 95 %. CAS No. 286961-14-6. Molecular formula: C16H28NO4B. Mole weight: 309.21. | |
| N-Boc-O-(mesitylsulfonyl)hydroxylamine | N-Boc-O-(mesitylsulfonyl)hydroxylamine (CAS# 36016-39-4) is a useful reagent for the enantioselective aziridination of α,β-unsaturated aldehydes. Synonyms: 2,4,6-trimethylbenzenesulfonic acid [[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester; [(2-methylpropan-2-yl)oxycarbonylamino] 2,4,6-trimethylbenzenesulfonate. CAS No. 36016-39-4. Molecular formula: C14H21NO5S. Mole weight: 315.39. | |
| N-cis-FeruloyltyraMine | N-cis-Feruloyltyramine is isolated from the herbs of Tinospora tuberculata. Synonyms: cis-N-Feruloyltyramine. Grade: >=95%. CAS No. 80510-09-4. Molecular formula: C18H19NO4. Mole weight: 313.4. | |
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