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| Product | Description | |
|---|---|---|
| (2,4-Dihydroxyphenyl)acetonitrile | (2,4-Dihydroxyphenyl)acetonitrile isolated from the herbs of Diploclisia glaucescens. Group: Pharmaceutical. Alternative Names: 2-(2,4-Dihydroxyphenyl)acetonitrile. CAS No. 57576-34-8. Pack Sizes: 1 mg. Product ID: NP4608. Molecular formula: C8H7NO2. Mole weight: 149.2. Custom synthesis is available. Send your inquiries for more information. |  London |
| Ethyl 2,4-dihydroxyphenylacetate | Ethyl 2,4-dihydroxyphenylacetate isolated from the herbs of Diploclisia glaucescens. Group: Pharmaceutical. Alternative Names: Benzeneacetic acid, 2,4-dihydroxy-, ethyl ester. CAS No. 67828-62-0. Pack Sizes: 1 mg. Product ID: NP4709. Molecular formula: C10H12O4. Mole weight: 196.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dicaffeoylquinic acid | 1,4-Dicaffeoylquinic acid is a phenylpropanoid substance obtained from Xanthium fructus, which can inhibit the production of TNF-α induced by LPS and has anti-inflammatory effects. Uses: Antioxidant/prevention of fatty liver. Group: Pharmaceutical. Alternative Names: Cyclohexanecarboxylic acid, 1,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,5-dihydroxy-, (1α,3R,4α,5R)-rel-; Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-3,5-dihydroxy-1,4-cyclohexylene ester; Cyclohexanecarboxylic acid, 1,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,5-dihydroxy-, (1α,3α,4α,5β)-; rel-(1α,3R,4α,5R)-1,4-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,5-dihydroxycyclohexanecarboxylic acid; 1,4-Dicaffeylquinic acid; 1,4-Dicqa; 1,4-Di-O-caffeoylquinic acid. CAS No. 1182-34-9. Pack Sizes: 5 mg. Product ID: B1370-123182. Molecular formula: C25H24O12. Mole weight: 516.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-O-Caffeoylglucose | 1-caffeoyl-beta-D-glucose is a cinnamate ester that has been reported in Ligustrum obtusifolium, Adenocaulon himalaicum, and other organisms. Group: Pharmaceutical. Alternative Names: 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]. CAS No. 14364-08-0. Pack Sizes: 5 mg. Product ID: NP5508. Molecular formula: C15H18O9. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: (2,3-dihydroxyphenyl)-(2-hydroxy-4,6-dimethoxyphenyl)methanone. CAS No. 219861-73-1. Pack Sizes: 1 mg. Product ID: NP4731. Molecular formula: C15H14O6. Mole weight: 290.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',6'-Dihydroxypinobanksin | 2',6'-Dihydroxypinobanksin isolated from the roots of Scutellaria baicalensis Georgi. Group: Pharmaceutical. Alternative Names: 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)-. CAS No. 80366-15-0. Pack Sizes: 1 mg. Product ID: NP2122. Molecular formula: C15H12O7. Mole weight: 304.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 7,2',4'-Trihydroxyisoflavone;3-(2,4-Dihydroxyphenyl)-7-hydroxy-4H-chroMen- 4-one. CAS No. 7678-85-5. Pack Sizes: 1 mg. Product ID: NP2159. Molecular formula: C15H10O5. Mole weight: 270.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 2"-O-Galloylhyperin | Effect of 2''-O-Galloylhyperin of hyperin on guinea pig right ventricular electrical activity to hypoxia and myocardial oxygen. Group: Pharmaceutical. Alternative Names: 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. CAS No. 53209-27-1. Pack Sizes: 25 mg. Product ID: NP1993. Molecular formula: C28H24O16. Mole weight: 616.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,6-Dibenzoylresorcinol | 4,6-Dibenzoylresorcinol, a chemical compound ubiquitous in the biomedical sector, serves as a fundamental skin-lightening agent and its efficacy against hyperpigmentation disorders, including melasma, has been established. By inhibiting melanin production, 4,6-dibenzoylresorcinol considerably reduces skin pigmentation, resulting in white-toned skin. It also features potent antioxidant and antibacterial properties which grant it further potential to combat various dermatological conditions. Group: Pharmaceutical. Alternative Names: (5-benzoyl-2,4-dihydroxyphenyl)-phenylmethanone; (4,6-Dihydroxy-1,3-phenylene)bis(phenylmethanone). CAS No. 3088-15-1. Pack Sizes: 1 g. Product ID: B2699-106535. Molecular formula: C20H14O4. Mole weight: 318.32. Custom synthesis is available. Send your inquiries for more information. | London |
| a,a'-dicyano-2,5-dihydroxy-1,4-phenylenediacetate | a,a'-dicyano-2,5-dihydroxy-1,4-phenylenediacetate. Group: Pharmaceutical. Alternative Names: 57271-90-6;diethyl2,2'-(2,5-dihydroxy-1,4-phenylene)bis(cyanoacetate);diethyl2,2'-(2,5-dihydroxybenzene-1,4-diyl)bis(cyanoacetate);ethyl2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethyl)-2,5-dihydroxyphenyl]acetate;NSC78843;AC1Q4QLZ. CAS No. 57271-90-6. Pack Sizes: 1mg;1g;10g. Product ID: 57271-90-6. Molecular formula: C16H16 N2 O6. Mole weight: 332.30804. Custom synthesis is available. Send your inquiries for more information. | London |
| AC1NSVIE | AC1NSVIE. Group: Pharmaceutical. Alternative Names: (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol; 84233-74-9; B-D-Glucopyranoside,2-(3,4-dihydroxyphenyl)-2-hydroxyethyl 6-O-(6-deoxy-a-L-mannopyranosyl)-. CAS No. 84233-74-9. Pack Sizes: 1mg;1g;10g. Product ID: 84233-74-9. Molecular formula: C20H30O13. Mole weight: 478.447. Custom synthesis is available. Send your inquiries for more information. | London |
| Acteoside | Verbascoside is a bioactive polyphenol from olive oil mill wastewater with known antioxidant activity, which is a protein kinase C inhibitor. Uses: Antineoplastic; antimetastatic;antimicrobial activity. Group: Pharmaceutical. Alternative Names: Verbascoside; Kusaginin; β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-, 4-[3-(3,4-dihydroxyphenyl)-2-propenoate]. (E)-; (3,4-Dihydroxyphenyl)ethyl O-α-rhamnopyranosyl(1→3)-4-O-caffeoyl-β-D glucopyranoside; Acteroside; Distinctive Active Powder SL Special; Distinctive Phytostem Lilac; NSC 603831; O'''-Desarabinosyllavandulifolioside A; Russetinol; Stereospermin; TJC 160; trans-Acteoside; trans-Verbascoside. CAS No. 61276-17-3. Pack Sizes: 100 mg. Product ID: NP5345. Molecular formula: C29H36O15. Mole weight: 624.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Alcesefoliside | Alcesefoliside is a compound of the flavonoid class found in the herbs of Rubus alceaefolius Poir with cytoprotective activity. Group: Pharmaceutical. Alternative Names: Alcesefoliside; 124151-38-8; CHEMBL444468; 2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one; HY-N5049. CAS No. 124151-38-8. Pack Sizes: 5 mg. Product ID: NP2018. Molecular formula: C33H40O20. Mole weight: 756.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Azaleatin | Azaleatin is an O-methylated flavonol, a type of flavonoid. It was first isolated from the flowers of Rhododendron mucronatum in 1956 and has since been recorded in forty-four other Rhododendron species, in Plumbago capensis, in Ceratostigma willmottiana and in Carya pecan. It has been also been found in the leaves of Eucryphia. It is the 3-O-α-L-rhamnoside of azaleatin. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-methoxy-4H-1-benzopyran-4-one; 3,3',4',7-Tetrahydroxy-5-methoxyflavone; 5-O-Methyl quercetin; Quercetin 5-Methyl Ether; 2-(3,4-Dihydroxycyclohexa-2,4-dien-1-yl)-3,7-dihydroxy-5-methoxy-4H-chromen-4-one. CAS No. 529-51-1. Pack Sizes: 25 mg. Product ID: B1370-093812. Molecular formula: C16H12O7. Mole weight: 316.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Blumeatin | Blumeatin is found in tea and is extracted from the herbs of Blumea balsamifera. It can enhance adipocyte differentiation by increasing triglyceride levels in 3T3L1 cells. It also can increase the accumulation of lipid droplets and induce upregulation of the expression of the adipocyte-specific genes GLUT4 and aP2. It inhibits the increase of liver triglyceride and serum alanine aminotransferase, and increases serum beta-lipoprotein, liver glycogen and triglyceride content in CCl4-intoxicated rats, thus shorten the pentobarbital sleeping time in CCl4-intoxicated mice. It shows free radical scavenging activity, xanthine oxidase (XO) inhibitory activity and antioxidant properties. It can protect liver against injury induced by CCl4 and TAA. Group: Pharmaceutical. Alternative Names: 5,3',5'-Trihydroxy-7-methoxyflavanone; 2-(3,5-Dihydroxyphenyl)-5-hydroxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one. CAS No. 118024-26-3. Pack Sizes: 10 mg. Product ID: B1370-267733. Molecular formula: C16H14O6. Mole weight: 302.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Brandioside | Brandioside is found in the herbs of Verbena officinalis. Brandioside exhibits inhibitory effect on advanced glycation end product formation and smooth muscle cell proliferation. Group: Pharmaceutical. Alternative Names: 2'-O-Acetylpoliumoside; [5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. CAS No. 133393-81-4. Pack Sizes: 5 mg. Product ID: B0005-053779. Molecular formula: C37H48O20. Mole weight: 812.771. Custom synthesis is available. Send your inquiries for more information. | London |
| Butin | Butin is a natural flavonoid found in the seeds of Cassia tora. Butin has activity of antioxidant, which can protect cells against H2O2-induced apoptosis, oxidative DNA damage and oxidative mitochondrial dysfunction. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: (2S)-7,3',4'-Trihydroxyflavanone;(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7-hydroxy-4H-1 -benzopyran-4-one;4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydro xy-, (S)-. CAS No. 492-14-8. Pack Sizes: 10 mg. Product ID: NP2469. Molecular formula: C15H12O5. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Caffeic acid | Caffeic acid is a hydroxycinnamic acid, a naturally occurring organic compound. It is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LOX). Uses: Antioxidant activity; antineoplastic activity; anti-hiv activity; hepatotropic activity; choleretic activity. Group: Pharmaceutical. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid; 3,4-Dihydroxycinnamic Acid; 3,4-Dihydroxybenzeneacrylic Acid; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene; NSC 57197; NSC 623438; 3-(3,4-Dihydroxy-phenyl)-acrylic acid. CAS No. 331-39-5. Pack Sizes: 1 kg. Product ID: NP5450. Molecular formula: C9H8O4. Mole weight: 180.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Caftaric acid | Caftaric acid is a natural compound found in the juice of grapes. It is an inhibitor of the protein-protein interactions mediated by the Src-family kinases. Uses: Used in cancer therapy as an anticancer drug. Group: Pharmaceutical. Alternative Names: 2-Caffeoyl-L-tartaric acid; (2R,3R)-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid. CAS No. 67879-58-7. Pack Sizes: 250 mg. Product ID: B2703-075022. Molecular formula: C13H12O9. Mole weight: 312.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbidopa | Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. Uses: Antiparkinson agents. Group: Pharmaceutical. Alternative Names: α-Methyldopahydrazine; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid; N-amino-alpha-methyl-3-hydroxy-L-tyrosine; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid; (S)-(-)-Carbidopa; (αS)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid; (S)-Carbidopa; 1-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid; HMD; Hydrazino-α-methyldopa; Lodosin; Lodosyn; MK 486; N-Aminomethyldopa. CAS No. 28860-95-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015402. Molecular formula: C10H14N2O4. Mole weight: 226.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbidopa Hydrate | Carbidopa Hydrate is a hydrate form of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. It inhibits the conversion of levodopa to dopamine. Uses: Antiparkinson agents. Group: Pharmaceutical. Alternative Names: α-Methyldopahydrazine monohydrate; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid monohydrate; N-amino-alpha-methyl-3-hydroxy-L-tyrosine monohydrate; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid monohydrate; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid monohydrate; Lodosin monohydrate; Lodosyn monohydrate; MK 486 monohydrate; N-Aminomethyldopa monohydrate; (S)-(-)-Carbidopa monohydrate. CAS No. 38821-49-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015403. Molecular formula: C10H14N2O4.H2O. Mole weight: 244.25. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Catechin | (-)-Catechin is an isomer of Catechin, which inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is a natural phenol antioxidant plant secondary metabolite. Group: Pharmaceutical. Alternative Names: (-)-Cianidanol; (-)-Catechuic acid; (2S,3R)-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol; L-(-)-Catechin; (2S-trans)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol; (2S,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol; trans-2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol. CAS No. 18829-70-4. Pack Sizes: 50 mg. Product ID: B1370-187100. Molecular formula: C15H14O6. Mole weight: 290.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Catechin 3-rhamnoside | Catechin 3-rhamnoside is a natural flavonoid found in the stems of Erythroxylum novogranatense, it exhibits the activity of antioxidant. Group: Pharmaceutical. Alternative Names: a-L-Mannopyranoside,2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyr an-3-yl6-deoxy-, (2R-trans)-; Catechin 3-O-a-L-rhamnopyranoside. CAS No. 103630-03-1. Pack Sizes: 1 mg. Product ID: NP2287. Molecular formula: C21H24O10. Mole weight: 436.4. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Catechin gallate | (-)-Catechin gallate, a minor polyphenolic constituent in green tea, is used to study its cytotoxicity. It enhances Fe(2+)-induced, lipid peroxidation. It also inhibits aromatase activity, an enzyme that converts androgens to estrogen and is thought to play a role in the etiology of breast cancer. Uses: (-)-catechin gallate has been found to be probably effective in restraining tyrosine phosphorylation caused by vegf and have potential activity in the study of breast cancer. Group: Pharmaceutical. Alternative Names: (-)-CG; (-)-Catechin gallate; (2S,3R)-2-(3,4-Dihydroxyphenyl)-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-5,7-diol; 3,4,5-Trihydroxybenzoic acid [[(2S)-2β-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran]-3α-yl] ester. CAS No. 130405-40-2. Pack Sizes: 25 mg. Product ID: B2703-464825. Molecular formula: C22H18O10. Mole weight: 442.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Catechin pentaacetate | Catechin pentaacetate is isolated from the bark of Taxus yunnanensis. Group: Pharmaceutical. Alternative Names: (+)-Catechin-pentaacetate; (2R)-2α-(3,4-Diacetoxyphenyl)-3β,5,7-triacetoxy-3,4-dihydro-2H-1-benzopyran; (2R)-3,4-Dihydro-2α-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3β,5,7-triol pentaacetate. CAS No. 16198-01-9. Pack Sizes: 5 mg. Product ID: NP2476. Molecular formula: C25H24O11. Mole weight: 500.5. Custom synthesis is available. Send your inquiries for more information. | London |
| CHRYSOSPLENOLD | Chrysosplenol D isolated from the herbs of Artemisia annua L. Uses: Antibiotics and antimalarials. Group: Pharmaceutical. Alternative Names: 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one. CAS No. 14965-20-9. Pack Sizes: 1 mg. Product ID: NP1812. Molecular formula: C18H16O8. Mole weight: 360.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinchonain IIa | Cinchonain Iia is a natural compound isolated from the barks of Kandelia candel. Cinchonain IIa has antioxidant activity, high radical scavenging activity and reducing power. Group: Pharmaceutical. Alternative Names: (2R,3R,4S,10R)-2,10-bis(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-8-one. CAS No. 85081-23-8. Pack Sizes: 1 mg. Product ID: NP2144. Molecular formula: C39H32O15. Mole weight: 740.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinchonain IIb | Cinchonain Iib is purified from the barks of Kandelia candel (L.) DRUCE. Cinchonain IIb shows high radical scavenging activity and reducing power. Group: Pharmaceutical. Alternative Names: (2R,3R,4S,10S)-2,10-bis(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-8-one. CAS No. 85022-68-0. Pack Sizes: 1 mg. Product ID: NP2143. Molecular formula: C39H32O15. Mole weight: 740.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Clovin | Clovin is a compound of the flavonoid class found in the herbs of Viola yedoensis. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl)oxy)-7-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5-hydroxy-. CAS No. 81970-00-5. Pack Sizes: 2 mg. Product ID: B0005-053720. Molecular formula: C33H40O20. Mole weight: 756.663. Custom synthesis is available. Send your inquiries for more information. | London |
| Corylifol C | Corylifol C isolated from the seeds of Psoralea corylifolia L. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-7-hydroxy-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one. CAS No. 775351-91-2. Pack Sizes: 1 mg. Product ID: NP2375. Molecular formula: C20H18O5. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanidin 3-O-arabinoside chloride | Cyanidin 3-O-arabinoside chloride, a flavonoid compound found in Erica sp. and Vaccinium sp., has antioxidant activity and reduces the peroxynitrite-induced suppression of mitochondrial respiration, DNA damage, PARS activation, and vascular dysfunction in HUVECs. Group: Pharmaceutical. Alternative Names: Cyanidin 3-arabinoside chloride; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-chromeniumyl α-L-arabinopyranoside chloride; α-L-Arabinopyranoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium-3-yl, chloride (1:1); Cyanidin 3-O-α-L-arabinoside chloride; 1-Benzopyrylium, 3-(α-L-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, chloride (1:1); Cyanidin, 3-α-L-arabinoside chloride; Cyanidin 3-O-α-L-arabinopyranoside chloride; Cyanidin 3-α-L-arabinopyranoside chloride. CAS No. 111613-04-8. Pack Sizes: 5 mg. Product ID: B1370-061662. Molecular formula: C20H21ClO10. Mole weight: 456.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanidin-3-O-sambubioside chloride | Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride), a major anthocyanin, a natural colorant, and is a potent NO inhibitor. Cyanidin 3-sambubioside chloride is a H274Y mutation inhibitor, and inhibits influenza neuraminidase activity with an IC50 of 72 μM. Cyanidin 3-sambubioside chloride inhibits angiotensin-converting enzyme (ACE) activity and has antioxidant, anti-angiogenic and antiviral properties. Group: Pharmaceutical. Alternative Names: Cyanidin 3-sambubioside; cyanidin 3-O-(2-O-xylopyranosylglycopyranoside); 3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium chloride. CAS No. 33012-73-6. Pack Sizes: 10 mg. Product ID: B1370-211845. Molecular formula: C26H29ClO15. Mole weight: 616.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanidin 3-xyloside | Cyanidin 3-xyloside is an anthocyanin found in plums and berries with potential anti-cancer activity. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(D-xylopyranosyloxy)-1-benzopyrylium chloride; 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(D-xylopyranosyloxy)-, chloride (1:1). CAS No. 29761-24-8. Pack Sizes: 5 mg. Product ID: B2703-260011. Molecular formula: C20H19ClO10. Mole weight: 454.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanidin chloride | Cyanidin Chloride is a natural anthocyanidin found in a variety of fruits and vegetables. This polyphenolic compound is a flavonoid with significant antioxidant activity. Cyanidin Chloride and its glycosides have vasoprotective effects and can interfere with inflammation, carcinogenesis, obesity, and diabetes. Uses: Food pigment. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxybenzopyrylium Chloride; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyrylium Chloride; 3,3',4',5,7-Pentahydroxy-2-phenylbenzopyrylium Chloride; 3,3',4',5,7-Pentahydroxyflavylium Chloride; Cyanidin; Cyanidine; Cyanidol Chloride; 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, chloride (1:1). CAS No. 528-58-5. Pack Sizes: 100 mg. Product ID: B2703-464468. Molecular formula: C15H11O6Cl. Mole weight: 322.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Cynarin | Cynarin, phenolic compound, is an antichoke agent with a variety of biological activities including antioxidant, antihistamic and antiviral activities. Cynarin is used in weight loss and lipid-lowering formulas, liver protection and anti-alcoholic drugs, etc. Group: Pharmaceutical. Alternative Names: Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-; (1R,3R,4S,5R)-1,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxycyclohexanecarboxylic acid; Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-4,5-dihydroxy-1,3-cyclohexylene ester; Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-; Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, [1R-(1α,3α,4α,5β)]-; Cynarine; 1,3-Dicaffeoylquinic acid; 1,5-Dicaffeoylquinic acid; Cinarin; Cinarine. CAS No. 30964-13-7. Pack Sizes: 25 mg. Product ID: B2703-007275. Molecular formula: C25H24O12. Mole weight: 516.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Decaffeoyl acteoside | Decaffeoyl acteoside is a phenylpropanoid isolated from the roots of Rehmannia glutinosa (Gaertn.) and Cistanche salsa. Group: Pharmaceutical. Alternative Names: Verbasoside; β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-; 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; Decaffeoylacteoside; Decaffeoylverbascoside; Descaffeoylverbascoside; β-(3',4'-Dihydroxyphenyl)ethyl O-α-L-rhamnopyranosyl (1→3)-β-D-glucopyranoside. CAS No. 61548-34-3. Pack Sizes: 2 mg. Product ID: B1370-384817. Molecular formula: C20H30O12. Mole weight: 462.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydromorin | Dihydromorin is a flavonoid isolated from the branch of Morus alba L. Group: Pharmaceutical. Alternative Names: 2',3,4',5,7-pentahydroxyflavanone; (2R,3R)-2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxychroMan-4-one. CAS No. 18422-83-8. Pack Sizes: 5 mg. Product ID: NP2116. Molecular formula: C15H12O7. Mole weight: 304.25. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-threo-Droxidopa | A synthetic amino acid precursor of Norepinephrine. Antiparkinsonian. Uses: A synthetic amino acid precursor of norepinephrine. antiparkinsonian. Group: Pharmaceutical. Alternative Names: (βS)-rel-β,3-Dihydroxy-D-tyrosine; DL-threo-3-(3,4-Dihydroxyphenyl)serine; DL-DOPS; L-Threodops; DL-threo-3,4-Dihydroxyphenylserine; DL-threo-DOPS; threo-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic Acid; threo-β-(3,4-dihydroxyphenyl)-DL-serine. CAS No. 3916-18-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-006971. Molecular formula: C9H11NO5. Mole weight: 213.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Droxidopa | Droxidopa is a synthetic amino acid precursor which acts as a prodrug to the neurotransmitters norepinephrine (noradrenaline) and epinephrine (adrenaline). It is capable of crossing the protective blood-brain barrier. Group: Pharmaceutical. Alternative Names: (βR)-β,3-Dihydroxy-L-tyrosine; threo-β,3-Dihydroxy-L-tyrosine; L-threo-3-(3,4-Dihydroxyphenyl)serine; (-)-threo-3,4-Dihydroxyphenylserine; (2S,3R)-3-(3,4-Dihydroxyphenyl)-2-amino-3-hydroxypropanoic Acid; DOPS; L-DOPS; L-Threodops; L-threo-3,4-Dihydroxyphenylserine; L-threo-DOPS; L-threo-β-(3,4-Dihydroxyphenyl)serine; SM 5688; threo-Dopaserine. CAS No. 23651-95-8. Pack Sizes: 500 mg. Product ID: B0046-063644. Molecular formula: C9H11NO5. Mole weight: 213.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Dynasore | Dynasore is a cell-permeable and noncompetitive inhibitor of the GTPase activity of dynamin with IC50 value of 15 μM. Group: Pharmaceutical. Alternative Names: Dynamin Inhibitor I; 3-hydroxy-2-[(3,4-dihydroxyphenyl)methylene]hydrazide-2-naphthalenecarboxylic acid; N'-(3,4-dihydroxybenzylidene)-3-hydroxy-2-naphthohydrazide. CAS No. 304448-55-3. Pack Sizes: 100 mg. Product ID: B1370-272096. Molecular formula: C18H14N2O4. Mole weight: 322.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Echinacoside | Echinacoside, a natural polyphenolic compound, has various kinds of pharmacological activities, such as antioxidative, anti-inflammatory, neuroprotective, hepatoprotective, nitric oxide radical-scavenging and vasodilative ones. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)ethyl 4-(3-(3,4-dihydroxyphenyl)-2-propenoate)-3-O-(b-D-glucopyranose)-6-O-(a-L-rhamnopyranose)-b-D-glucopyranoside. CAS No. 82854-37-3. Pack Sizes: 25 mg. Product ID: NP5238. Molecular formula: C35H46O20. Mole weight: 786.74. Custom synthesis is available. Send your inquiries for more information. | London |
| (E)-N-Caffeoylputrescine | (E)-N-Caffeoylputrescine is a fascinating and intricate natural compound unveiling its potent prowess in studying multifarious afflictions. Harnessing its antioxidant might and unfurling an array of anti-inflammatory attributes, this compound is abundantly residing in the botanical realm, aiding in studying cancer, diabetes and neurodegenerative maladies. Group: Pharmaceutical. Alternative Names: N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide. CAS No. 29554-26-5. Pack Sizes: 5 mg. Product ID: B0005-053482. Molecular formula: C13H18N2O3. Mole weight: 250.298. Custom synthesis is available. Send your inquiries for more information. | London |
| Eriocitrin | Eriocitrin is a powerful antioxidative flavonoid in lemon with lipid-lowering effects in a rat model of high-fat diet. It might play an important role in the control of the change in glutathione redox status in rat liver during exercise. These findings showed that Eriocitrin was effective in the prevention of oxidative damages caused by acute exercise-induced oxidative stress. Eriocitrin was suggested to be metabolized by intestinal bacteria, and then eriodictyol and 3,4-dihydroxyhydrocinnamic of its metabolite were absorbed. Following administration of Eriocitrin, plasma exhibited an elevated resistance effect to lipid peroxidation. Eriocitrin metabolites functioning as antioxidant agents are discussed. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: (S)-3',4',5,7-TETRAHYDROXYFLAVANONE-7-[6-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE]; ERIOCITRIN; ERIODICTYL-7-RUTINOSIDE; ERIODICTYOL-7-O-RUTINOSIDE; ERIODICTYOL-7-RUTINOSIDE; (S)-7-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-4H-benzopyran-4-one; (s)-3',4',5,7-tetrahydroxyflavanone-7-[6-o-(α-l-rhamnopyranosyl)-β-d-glucopy. CAS No. 13463-28-0. Pack Sizes: 25 mg. Product ID: B2703-465065. Molecular formula: C27H32O15. Mole weight: 596.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Eriodictyol | Eriodictyol is a natural flavonoid found in the fruits of Citrus sinensis (L.) Osbeck. Eriodictyol exhibits activities of antidiabetic, anti-inflammatory and antioxidant. Eriodictyol can increases glucose uptake and improves insulin resistance. Group: Pharmaceutical. Alternative Names: (S)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4-benzopyrone; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one; 3',4',5,7-tetrahydroxyflavanone; 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-. CAS No. 552-58-9. Pack Sizes: 10 mg. Product ID: NP2540. Molecular formula: C15H12O6. Mole weight: 288.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Eriodictyol 7-O-glucoside | Eriodictyol 7-O-glucoside is isolated from the herbs of Dracocephalum rupestre. It has protective effect on cisplatin-induced toxicity. Group: Pharmaceutical. Alternative Names: (S)-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-4H-1-benzopyran-4-one; eriodictyol-7-glucoside. CAS No. 38965-51-4. Pack Sizes: 5 mg. Product ID: NP1941. Molecular formula: C21H22O11. Mole weight: 450.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Fisetin | Fisetin (Fustel) is a potent sirtuin activating compound (STAC) and an agent that modulates sirtuins. Uses: Antimetastatic/anti-inflammatory. Group: Pharmaceutical. Alternative Names: 3,3',4',7-Tetrahydroxyflavone; 5-Desoxyquercetin; Cotinin; Fiestin; Fietin; Fisetholz; Fisitin; Fustel; Fustet; Junger Ustik; NSC 407010; NSC 656275; Superfustel; Superfustel K; Ungarisches Gelbholz; Ventin Sumach; Viset; Zante Fustic; 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-1-benzopyran-4-one. CAS No. 528-48-3. Pack Sizes: 10 g. Product ID: B0084-070598. Molecular formula: C15H10O6. Mole weight: 286.24. Custom synthesis is available. Send your inquiries for more information. | London |
| GlyH-101 | N-2-Naphthalenyl-glycine 2-[(3,5-dibromo-2,4-dihydroxyphenyl)methylene]hydrazide is a glycine hydrazide that has recently been shown to block CFTR channels. However, its effects on cardiomyocytes are unknown. Studies have demonstrated that GlyH-101 blocks cardiac I Cl.PKA channels in a similar fashion to that reported for recombinant CFTR. Group: Pharmaceutical. Alternative Names: GlyH 101; GlyH101. CAS No. 328541-79-3. Pack Sizes: 25 mg. Product ID: B0084-430555. Molecular formula: C19H15Br2N3O3. Mole weight: 493.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Gossypetin | Gossypetin is a flavonol compound isolated from the flowers and the calyx of Hibiscus sabdariffa (roselle). It has been shown to exhibit antibacterial activity and act as a TrkB antagonist. Group: Pharmaceutical. Alternative Names: Articulatidin; Equisporol; 3,5,7,8,3',4'-Hexahydroxyflavone; 2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxychromen-4-one. CAS No. 489-35-0. Pack Sizes: 100 mg. Product ID: B0005-023593. Molecular formula: C15H10O8. Mole weight: 318.237. Custom synthesis is available. Send your inquiries for more information. | London |
| GP2-114 | GP2-114, a long-acting, highly potent catecholamine, produces current-dependent cardiovascular action when administered by transdermal iontophoresis. Group: Pharmaceutical. Alternative Names: 4-[3-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]butyl]benzamide; 1-(3,4-dihydroxyphenyl)-2-(3-(4-carbamylphenyl)-1-methylpropylamino)ethanol; GP 114; GP 2-114; GP 2-128; GP 2-128 (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1); GP 2-128 monoacetate; GP-114; GP-2-114; GP-2-128. CAS No. 130783-39-0. Pack Sizes: 1mg;1g;10g. Product ID: 130783-39-0. Molecular formula: C19H24N2O4. Mole weight: 344.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Guaijaverin | Guaijaverin is a natural flavonoid found in the fruits of Psidium guajava Linn. Guaijaverin exhibits antioxidant activity and antibacterial activity against Strep. mutans. And guaijaverin is a good inhibitor for urease. Group: Pharmaceutical. Alternative Names: Quercetin 3-O-α-L-arabinopyranoside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4S,5S)-3,4,5-trihydroxy-2-oxanyl]oxy]-1-benzopyran-4-one. CAS No. 22255-13-6. Pack Sizes: 100 mg. Product ID: NP1872. Molecular formula: C20H18O11. Mole weight: 434.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Hirsutanonol 5-O-glucoside | Hirsutanonol 5-O-glucoside is isolated from the herbs of Alnus nepalensis. Group: Pharmaceutical. Alternative Names: (3S)-1,7-Bis(3,4-dihydroxyphenyl)-5-oxo-3-heptanyl β-D-glucopyran oside. CAS No. 93915-36-7. Pack Sizes: 1 mg. Product ID: NP4737. Molecular formula: C25H32O11. Mole weight: 508.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Hirsutenone | Hirsutenone is isolated from the leaves of Alnus nepalensis. It may exert a preventive effect against microbial endotoxin lipopolysaccharide-induced inflammatory skin diseases. Uses: Hirsutenone exhibits many biological activities, including anti-inflammatory, anti-tumor promoting and anti-atopic dermatitis effects. Group: Pharmaceutical. Alternative Names: Dehydrohirsutanonol; 1,7-Bis-(3,4-dihydroxyphenyl)-4-hepten-3-one; (4E)-1,7-Bis(3,4-dihydroxyphenyl)-4-hepten-3-one. CAS No. 41137-87-5. Pack Sizes: 5 mg. Product ID: NP4761. Molecular formula: C19H20O5. Mole weight: 328.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Hispidin | Hispidin is a polyphenol isolated from Pteris ensiformis. It exhibits antioxidant, anti-inflammatory, and cytoprotective properties. Hispidin is also a precursor of fungal luciferin, emits bioluminenscence in the luminous fungal fruiting body. Group: Pharmaceutical. Alternative Names: 6-(3,4-dihydroxystyrl)-4-hydroxy-2-pyrone; 6-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-4-hydroxy-2H-pyran-2-one. CAS No. 555-55-5. Pack Sizes: 50 mg. Product ID: B2703-144117. Molecular formula: C13H10O5. Mole weight: 246.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Homovanillic Acid-[d3] | Homovanillic Acid-[d3] is an isotopically-labeled version of Homovanillic Acid (HVA). This important dopamine metabolite is predominantly found in human urine and is a valuable biochemical research tool for investigating the mechanisms underlying neuropsychiatric and neurodegenerative disorders, such as Parkinson's disease, Alzheimer's disease, and schizophrenia. Its use in these studies is useful, given the marked alterations in dopamine metabolism and function that are observed in these conditions. Uses: A neuroendocrine tumor marker. a labelled metabolite of dihydroxyphenylacetic acid (dopac) by catechol o-methyltransferase. Group: Pharmaceutical. Alternative Names: Homovanillic Acid D3. CAS No. 74495-71-9. Pack Sizes: 10 mg. Product ID: BLP-011889. Molecular formula: C9H7D3O4. Mole weight: 185.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxytyrosol | 3,4-Dihydroxyphenyl ethanol is a phenolic component of olive oil that inhibits both 12-and 5-LO. The IC50 values for the inhibition of rat platelet 12-LO and rat neutrophil 5-LO are 4.2 and 13 μM, respectively. It does not inhibit, and may actually enhance, COX activity. 3,4-Dihydroxyphenyl ethanol also protects LDL from both biological and chemical oxidation, suggesting a potential mechanism for the protective effects of olive oil against atherosclerosis. 2-(3,4-Dihydroxyphenyl)ethanol is a natural compound found in the herbs of Canarium album, it has antioxidant properties thus can be used in cosmetics material. It is not only used in the synthesis of cardiovascular drugs, but also as a safe and efficient antioxidant, used in beauty products and health products, with anti-aging, anti-wrinkle, free radical scavenger, whitening, and freckle removal effects. Uses: Anti-oxidant. Group: Pharmaceutical. Alternative Names: DOPET; 3,4-Dihydroxyphenethyl alcohol; 3-Hydroxytyrosol; 2-(3,4-Dihydroxyphenyl)ethanol; 4-(2-Hydroxyethyl)-1,2-benzenediol; 2-(3,4-Dihydroxyphenyl)ethyl Alcohol; Homoprotocatechuyl Alcohol; β-(3,4-Dihydroxyphenyl)ethanol; 3,4-DHPEA; 3,4-Dihydroxyphenylethanol. CAS No. 10597-60-1. Pack Sizes: 1 g. Product ID: NP5376. Molecular formula: C8H10O3. Mole weight: 154.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Hyperoside | Hyperoside is isolated from the herb of Hypericum perforatum L. It may be used as a candidate therapeutic agent for treating vascular inflammatory and occlusive vascular diseases, inhibiting the HMGB1 signaling pathway and activating the Nur77 receptor. Uses: Neuro-protective effect; anti-inflammatory and antioxidative effects. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one; Hyperin; 3,3',4',5,7-Pentahydroxyflavone 3-O-β-D-galactopyranoside; 3-D-Galactosylquercetin; 3-O-β-D-Galactopyranosyl quercetin; 3-O-β-D-galactopyranosylquercetin; Hyperosid; NSC 407304; Quercetin 3-galactoside; Quercetin 3-O-galactopyranoside; Quercetin 3-O-galactoside; Quercetin 3-O-β-D-galactopyranoside; Quercetin 3-O-β-D-galactoside; Quercetin 3-O-β-galactopyranoside; Quercetin 3-O-β-galactoside; Quercetin 3-β-D-galactoside; Quercetin 3-β-galactoside. CAS No. 482-36-0. Pack Sizes: 250 mg. Product ID: NP1811. Molecular formula: C21H20O12. Mole weight: 464.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Integracin A | It is an unusual ester of two structurally related alkylresorcinols first isolated from fungus, cytonaema sp. It is a potent inhibitor of HIV-1. Group: Pharmaceutical. Alternative Names: Benzoic acid, 2-[(8R)-8-(acetyloxy)undecyl]-4,6-dihydroxy-, (1R)-8-(3,5-dihydroxyphenyl)-1-propyloctyl ester. CAS No. 224186-03-2. Pack Sizes: 1 mg. Product ID: BBF-04257. Molecular formula: C37H56O8. Mole weight: 628.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Integracin B | It is an unusual ester of two structurally related alkylresorcinols first isolated from fungus, cytonaema sp. It is a potent inhibitor of HIV-1. Group: Pharmaceutical. Alternative Names: 2,4-Dihydroxy-6-[(8R)-8-hydroxyundecyl]benzoic Acid (1R)-8-(3,5-Dihydroxyphenyl)-1-propyloctyl Ester. CAS No. 224186-05-4. Pack Sizes: 1 mg. Product ID: BBF-04258. Molecular formula: C35H54O7. Mole weight: 586.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Isoacteoside | Isoacteoside is a natural compound which exhibit significant inhibition of advanced glycation end product formation, compared with those of aminoguanidine and quercetin as positive controls. Uses: Antioxidant property; anti-inflammatory effect. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-a-L-mannopyranosyl)-6-(3-(3,4-dihydroxyphenyl)-2-propenoate)-b-D-glucopyranoside; Isoverbascoside. CAS No. 61303-13-7. Pack Sizes: 25 mg. Product ID: NP4592. Molecular formula: C29H36O15. Mole weight: 624.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Isoastilbin | Isoastilbin isolated from the rhizome of Simlax glabra Roxb. It has anti-acne and tyrosinase inhibition properties. Uses: Antimicrobial activities. Group: Pharmaceutical. Alternative Names: (2R,3S)-2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2 H-chromen-3-yl 6-deoxy-α-L-mannopyranoside. CAS No. 54081-48-0. Pack Sizes: 1 mg. Product ID: NP1940. Molecular formula: C21H22O11. Mole weight: 450.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Isochlorogenic acid B | Isochlorogenic acid B is a reference substance of a common phytochemical found in Echinacea (Echinacea sp.). It has antiviral activity and shows activity against respiratory syncyntial virus (RSV). Group: Pharmaceutical. Alternative Names: (1S,3R,4R,5R)-3,4-Bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylic acid;3,4-Dicaffeoylquinic acid;(1S)-1α,5α-Dihydroxy-3β,4α-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1β-cyclohexanecarboxylic acid;(1S)-4β,5α. CAS No. 14534-61-3. Pack Sizes: 20 mg. Product ID: B0005-465227. Molecular formula: C25H24O12. Mole weight: 516.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Isoliquiritigenin | Isoliquiritigenin, a flavonoid from the root of Glycyrrhiza glabrat, inhibits aldose reductase with an IC50 of 320 nM. Isoliquiritigenin is a potent inhibitor of influenza virus replication with an EC50 of 24.7 μm. It has antioxidant, anti-inflammatory, and anti-tumor activities. Uses: Antidiabetic; antitumour; antioxidant; anti-inflammatory; antimutagenic; antifungal. Group: Pharmaceutical. Alternative Names: (2E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one; ISL; 2',4,4'-Trihydroxychalcone; GU 17; 6'-deoxychalcone; 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-, (2E)-; trans-2',4,4'-trihydroxychalcone. CAS No. 961-29-5. Pack Sizes: 5 g. Product ID: BBF-05884. Molecular formula: C15H12O4. Mole weight: 256.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Isoliquiritin | Isoliquiritin is extracted from the root of Glycyrrhiza uralensis Fisch. It has antidepressant-like effects and antitussive effect. Group: Pharmaceutical. Alternative Names: (E)-1-(2,4-Dihydroxyphenyl)-3-[4-(β-D-glucopyranosyloxy)phenyl]-2-propen-1-one; [(E)-2',4'-Dihydroxychalcone-4-yl]β-D-glucopyranoside; 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-[4-(.beta.-D-glucopyranosyloxy)phenyl]-, (2E)-; 2',4,4'-Trihydroxychalcone 4-(beta-D-glucopyranoside); Isoliquiritoside. CAS No. 5041-81-6. Pack Sizes: 20 mg. Product ID: NP0989. Molecular formula: C21H22O9. Mole weight: 418.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Isoprenaline HCl EP Impurity A | An impurity of Isoprenaline, a medication used for the treatment of bradycardia, heart block, and rarely for asthma. Group: Pharmaceutical. Alternative Names: 1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino] hydrochloride; [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-propan-2-ylazanium chloride. CAS No. 16899-81-3. Pack Sizes: 25 mg. Product ID: B1370-132332. Molecular formula: C11H16ClNO3. Mole weight: 245.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Isoprenaline hydrochloride | Isoprenaline is a non-selective beta-adrenergic receptor agonist, used for the treatment of bradycardia and heart block. It would increase cAMP levels and activate protein kinase A and ERK1/2 through its effect on β-adrenoceptor. Uses: The treatment of bradycardia and heart block. Group: Pharmaceutical. Alternative Names: 4-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,2-benzenediol Hydrochloride; Isovon; Isuprel; Mistarel; NSC 37745; NSC 89747; Proternol; Saventrine; Suscardia; Vapo-Iso; dl-Isadrine Hydrochloride; dl-Isoprenaline Hydrochloride; dl-Isopropylnoradrenaline Hydrochloride; dl-Isopropylnorepinephrine Hydrochloride; α-(Isopropylaminomethyl)-3,4-dihydroxybenzyl alcohol Hydrochloride; 1-(3,4-Dihydroxyphenyl)-2-(isopropylamino)ethanol Hydrochloride. CAS No. 51-30-9. Pack Sizes: 50 g. Product ID: NP3260. Molecular formula: C11H18ClNO3. Mole weight: 247.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Isoquercitrin 7-O-gentiobioside | Isoquercitrin 7-O-gentiobioside is a flavonoid from Quercetin. Group: Pharmaceutical. Alternative Names: Quercetin-3-O-b-D-glucose-7-O-b-D-gentiobioside; 2-(3,4-Dihydroxyphenyl)-7-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-3-(β-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one; Isoquercitrin-7-O-gentiobioside; Quercetin-3-O-β-D-glucose-7-O-β-D-gentiobioside. CAS No. 60778-02-1. Pack Sizes: 25 mg. Product ID: NP1937. Molecular formula: C33H40O22. Mole weight: 788.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Kushenol X | Kushenol X isolated from the roots of Sophora flavescens Ait. Uses: Antibacterial; antiandrogen. Group: Pharmaceutical. Alternative Names: (2R,3R)-2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(2-isopropenyl-5-methyl-4-hexen-1-yl)-2,3-dihydro-4H-chromen-4-one. CAS No. 254886-77-6. Pack Sizes: 1 mg. Product ID: NP2380. Molecular formula: C25H28O7. Mole weight: 440.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Kuwanon E | Kuwanon E is a flavonoid compound found in the root bark of Morus alba L. Group: Pharmaceutical. Alternative Names: (S)-2-[5-[(E)-3,7-Dimethyl-2,6-octadienyl]-2,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one;5'-[(E)-3,7-Dimethyl-2,6-octadienyl]-2',4',5,7-tetrahydroxyflavanone. CAS No. 68401-05-8. Pack Sizes: 5 mg. Product ID: NP2502. Molecular formula: C25H28O6. Mole weight: 424.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Lavendustin A | Lavendustin A is an epidermal growth factor receptor inhibitor tyrosine kinase with IC50 value of 11 nM. Group: Pharmaceutical. Alternative Names: Lavendustin A; RG 14355; RG-14355; RG14355; 5-[[(2,5-Dihydroxyphenyl)methyl][(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid. CAS No. 125697-92-9. Pack Sizes: 10 mg. Product ID: B0084-047820. Molecular formula: C21H19NO6. Mole weight: 381.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Levodopa | Levodopa is used as a cell adhesion molecule in serum-free cultures of anchorage-dependent mammalian cells! Keep container tightly closed in a dry and well-ventilated place. Uses: Antiparkinsonism. Group: Pharmaceutical. Alternative Names: BETA-(3,4-DIHYDROXYPHENYL)-L-ALANINE; HYDROXYTYROSINE; H-PHE(3,4-DI-HYDROXY)-OH; H-PHE(3,4-DI-OH)-OH; H-TYR(3-HYDROXY)-OH; L-BETA-(3,4-DIHYDROXYPHENYL)ALANINE; L-DOPA; L-DOPA, L-3-HYDROXYTYROSINE. CAS No. 59-92-7. Pack Sizes: 500 g. Product ID: BAT-008090. Molecular formula: C9H11NO4. Mole weight: 197.19. Custom synthesis is available. Send your inquiries for more information. | London |
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