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 | |
|---|---|---|
| 7β-Galloyloxysweroside | 7β-Galloyloxysweroside is extracted from the ethanol extract of twigs and leaves of Viburnum cylindricum. It belongs to secoiridoid glucosides. Grade: 97.5%. CAS No. 2222365-75-3. Molecular formula: C23H26O14. Mole weight: 526.45. |  |
| 7β-Hydroxydarutigenol | 7-Hydroxydarutigenol isolated from the herbs of Siegesbeckia orientalis. Synonyms: (3α,5β,7β,9β,10α,13α,15R)-Pimar-8(14)-ene-3,7,15,16-tetrol. Grade: 0.98. CAS No. 1188281-99-3. Molecular formula: C20H34O4. Mole weight: 338.5. | |
| 7β-Hydroxyrutaecarpine | 7β-Hydroxyrutaecarpine is isolated from the fruits of Euodia ruticarpa. Synonyms: (R)-7-hydroxy-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one. Grade: 97%. CAS No. 163815-35-8. Molecular formula: C18H13N3O2. Mole weight: 303.3. | |
| 7β-O-Ethylmorroniside | Extracted from the Herba Pogostemonis, 7β-O-Ethylmorroniside is a naturally occurring compound that showcases exceptional anti-inflammatory, analgesic, and antioxidant properties. Furthermore, recent research establishes its therapeutic potential in addressing liver damage and cardiovascular complications. Thanks to its multifaceted health benefits, 7β-O-Ethylmorroniside highlights the immense therapeutic potential of natural compounds. Synonyms: 7-O-ethyl-Morroniside; (1S,3R,4aS,8S,8aS)-3-Ethoxy-8-(beta-D-glucopyranosyloxy)-4,4a,8,8a-tetrahydro-1-methyl-1H,3H-pyrano[3,4-c]pyran-5-carboxylic acid methyl ester; O-Ethylmorroniside, 7-. Grade: >98%. CAS No. 945721-10-8. Molecular formula: C19H30O11. Mole weight: 434.4349. | |
| 7-Isopentenyloxy-gamma-fagarine | 7-Prenyloxy-γ-Fagarine is a natural alkaloid found in the fruits of Evodia lepta, and it has highly cytotoxicity against the MCF-7and Jurkat cell line. Synonyms: 7-Isopentenyloxy-gamma-fagarine; 7-O-Isopentenyl-gamma-fagarine; 8-Methoxy-7-prenyloxydictamnine. Grade: >98%. CAS No. 23417-92-7. Molecular formula: C18H19NO4. Mole weight: 313.4. | |
| 7-O-Acetylneocaesalpin N | 7-O-Acetylneocaesalpin N is a natural diterpenoid compound found in several plants. Synonyms: (1S,4aR,6S,6aR,7S,10aR,11aS,11bS)-1,6-Bis(acetyloxy)-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydro-4a,10a-dihydroxy-4,4,11b-trimethyl-9-oxophenanthro[3,2-b]furan-7-carboxylic acid methyl ester. Grade: >97%. CAS No. 1309079-08-0. Molecular formula: C25H34O10. Mole weight: 494.531. | |
| 7-O-Methylrosmanol | 7-O-Methylrosmanol is a natural diterpenoid compound found in several plants. Synonyms: 7alpha-Methoxyrosmanol; 7-Methylrosmanol. Grade: >97%. CAS No. 113085-62-4. Molecular formula: C21H28O5. Mole weight: 360.444. | |
| 7-Oxo-β-sitosterol | 7-Oxo-beta-sitosterol, a natural steroid found in the roots of Knoxia valerianoides, exhibits the activity of anti-hypertensive. Uses: Anti-hypertensive. Synonyms: 3-Hydroxystigmast-5-en-7-one. Grade: >98%. CAS No. 2034-74-4. Molecular formula: C29H48O2. Mole weight: 428.7. | |
| 7-Oxohinokinin | 7-Oxohinokinin is a natural lignan found in the heartwood of Chamaecyparis obtusa. Synonyms: 7'-Oxohinokinin. Grade: >95%. CAS No. 130837-92-2. Molecular formula: C20H16O7. Mole weight: 368.3. | |
| 7-Prenyloxycoumarin | 7-Prenyloxycoumarin is a coumarin isolated from Heracleum dissectum. Synonyms: 7-Isopentenyloxycoumarin; 7-Prenylumbelliferone; 7-[(3-methylbut-2-en-1-yl)oxy]-2H-chromen-2-one. Grade: 98.0%. CAS No. 10387-50-5. Molecular formula: C14H14O3. Mole weight: 230.263. | |
| (7R)-Methoxy-8-epi-matairesinol | (7R)-Methoxy-8-epi-matairesinol is isolated from the roots of Wikstroemia indica. Synonyms: (3R,4R)-3-[(R)-(4-hydroxy-3-methoxyphenyl)-methoxymethyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one. Grade: 98.0%. CAS No. 198827-23-5. Molecular formula: C21H24O7. Mole weight: 388.41. | |
| [7S,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-bis[1,3]benzodioxolo[6,5,4-de:5',6'-g]quinoline | Neolitsine is an alkaloid compound found in the leaves of Laurus nobilis. Synonyms: (S)-Neolitsine; (+)-Neolitsine; (12S)-13-methyl-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0{2,10.0{4,8.0{16,23.0{18,22]tricosa-1(23),2,4(8),9,16,18(22)-hexaene. Grade: >97%. CAS No. 2466-42-4. Molecular formula: C19H17NO4. Mole weight: 323.4. | |
| 7-Xylosyl-10-deacetyltaxol B | 7-Xylosyl-10-deacetyltaxol B is extracted from the barks of Taxus wallichiana Zucc. Synonyms: Deacety-7-Xylosylcephalomannine, 10-(RG); 10-Deacetyl-7-xylosyltaxol B; 10-Deacetylcephalomannine 7-xyloside; 7-Xylosyl-10-deacetylcephalomannine. Grade: 97.0%. CAS No. 90332-64-2. Molecular formula: C48H59NO17. Mole weight: 921.97. | |
| 7-Xylosyl-10-deacetyltaxol C | 7-Xylosyl-10-deacetyltaxol C is extracted from the barks of Taxus wallichiana Zucc. Synonyms: 10-Deacetyl-7-xylosylpaclitaxel; 10-Deacetyltaxol C 7-xyloside; 7-(beta-Xylosyl)-10-deacetyltaxol C; 10-Deacetyl-7-xylosyltaxol C. Grade: 97.5%. CAS No. 90332-65-3. Molecular formula: C49H63NO17. Mole weight: 938.03. | |
| 8(17),12E,14-Labdatrien-20-oic acid | 8(17),12E,14-Labdatrien-20-oic acid is extracted from the rhizomes of Isodon yuennanensis. Grade: 96.0%. CAS No. 1639257-36-5. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| 8(17),13-Labdadien-15,16-olide | 8(17),13-Labdadien-15,16-olide is a natural diterpenoid isolated from the rhizoma of Alpinia chinensis. Synonyms: 4-{2-[(1S,4aS,8aS)-5,5,8a-Trimethyl-2-methylenedecahydro-1-naphth alenyl]ethyl}-2(5H)-furanone. Grade: >98%. CAS No. 83324-51-0. Molecular formula: C20H30O2. Mole weight: 302.5. | |
| 8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol | Quinamine is a natural alkaloid isolated from Cinchona. Synonyms: 8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol; 3-Epiquinamine. Grade: 97.5%. CAS No. 464-85-7. Molecular formula: C19H24N2O2. Mole weight: 312.406. | |
| 8α-Hydroxylabda-13(16),14-dien-19-yl p-hydroxycinnamate | 8α-Hydroxylabda-13(16),14-dien-19-yl p-hydroxycinnamate is a natural diterpenoid found in the herbs of Metasequoia glyptostroboides. Synonyms: 8alpha-Hydroxylabda-13(16),14-dien-19-yl p-hydroxycinnamate. Grade: >95%. CAS No. 117254-98-5. Molecular formula: C29H40O4. Mole weight: 452.63. | |
| 8-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane | 8-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane is a natural xanthone found in the herbs of Garcinia cowa. Synonyms: (5,7-Dihydroxy-2,2-diMethylchroMan-8-yl)(phenyl)Methanone. Grade: >98%. CAS No. 63565-07-1. Molecular formula: C18H18O4. Mole weight: 298.3. | |
| 8-Deacetylyunaconitine | 8-Deacetylyunaconitine is an alkaloid isolated from the roots of Aconitum Vilmorinian Radix. Synonyms: 8-Deacetylyunaconitine; 93460-55-0; CID 14139448; [11-ethyl-5,8,14-trihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate. Grade: 97.0%. CAS No. 93460-55-0. Molecular formula: C33H47NO10. Mole weight: 617.736. | |
| 8-epideoxyloganic acid | 8-Epideoxyloganic acid isolated from Incarvillea. Uses: Antinociceptive. Synonyms: Cyclopenta[c]pyran-4-carboxylic acid, 1-(β-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-, (1S,4aS,7R,7aR)-. Grade: 0.98. CAS No. 88668-99-9. Molecular formula: C16H24O9. Mole weight: 360.36. | |
| 8-Geranyloxy-5,7-dimethoxycoumarin | 8-Geranyloxy-5,7-dimethoxycoumarin, that can be extracted from the herbs of Toddalia asiatica, shows antidiabetic and antioxidant effects. Uses: Antidiabetic/antioxidant. Synonyms: 8-((3,7-DiMethylocta-2,6-dien-1-yl)oxy)-5,7-diMethoxy-2H-chroMen-2-one. Grade: >98%. CAS No. 1228175-65-2. Molecular formula: C21H26O5. Mole weight: 358.4. | |
| 8-Geranyloxypsoralen | 8-Geranyloxypsoralen is isolated from the herbs of Seseli mairei Wolff. Synonyms: (E)-9-((3,7-Dimethyl-2,6-octadienyl)oxy)-7H-furo(3,2-G)(1)benzopyran-7-one; 7H-Furo(3,2-G)(1)benzopyran-7-one, 9-((3,7-dimethyl-2,6-octadienyl)oxy)-, (E)-; 9-((3,7-Dimethylocta-2,6-dien-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one. Grade: > 95%. CAS No. 7437-55-0. Molecular formula: C21H22O4. Mole weight: 338.4. | |
| 8-Gingerol | 8-Gingerol is a bioactive compound found in ginger (Zingiber officinale) with anti-inflammatory and antioxidant activity. lt could be used as an effective skin-whitening agent. lt shows antipyretic and anti-inflammatory characteristics. lt inhibits the anti-serotonin 3 receptor function. lt has been shown to affect gastric motility and potentially have an antispasmodic effect on the gastrointestinal system. It exhibits cardiotonic and antimycobacterial activities. Synonyms: (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone; (5S)-1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxydodecane-3-one; (5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone; (S)-10-Oxo-12-(3-methoxy-4-hydroxyphenyl)dodecane-8-ol. Grade: >98%. CAS No. 23513-08-8. Molecular formula: C19H30O4. Mole weight: 322.44. | |
| 8-Hydroxybergapten | 8-Hydroxybergapten is a coumarin which shows excellent anti-wrinkle effect. Synonyms: 9-Hydroxy-4-methoxypsoralen. Grade: 98%. CAS No. 1603-47-0. Molecular formula: C12H8O5. Mole weight: 232.19. | |
| 8-Methoxyfissistigine C | 8-Methoxyfissistigine C is a natural compound employed in the research of intricate neurodegenerative ailments, most notably Alzheimer's disease and Parkinson's disease. P. Synonyms: 8-Methoxyfissistigine C; AKOS040763144; 20824-18-4. Grade: 96.0%. CAS No. 20824-18-4. Molecular formula: C21H25NO5. Mole weight: 371.433. | |
| 8-O-Demethyl-7-O-methyl-3,9-dihydropunctatin | 8-O-Demethyl-7-O-methyl-3,9-dihydropunctatin is isolated from the herbs of Scilla scilloides. Synonyms: 5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone. Grade: 97%. CAS No. 93078-83-2. Molecular formula: C17H16O6. Mole weight: 316.3. | |
| 8-Prenyldaidzein | 8-Prenyldaidzein is a natural flavonoid found in the seeds of Psoralea corylifolia L. 8-Prenyldaidzein has cytotoxic properties against P-388 cells and antioxidant activity against DPPH radical scavenging. Uses: Cytotoxic, antioxidant. Synonyms: 3-(4-Hydroxyphenyl)-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-o ne. Grade: >98%. CAS No. 135384-00-8. Molecular formula: C20H18O4. Mole weight: 322.36. | |
| 8-Prenylkaempferol | 8-Prenylkaempferol isolated from the roots of Sophora flavescens. It is an effective agent for attenuating pro-inflammatory NO induction. Uses: Anti-inflammatory. Synonyms: 3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one. Grade: 0.97. CAS No. 28610-31-3. Molecular formula: C20H18O6. Mole weight: 354.4. | |
| 8-Prenylnaringenin | 8-Prenylnaringenin is a flavonoid derivative isolated from the herbs of Humulus lupulus. Uses: Estrogenic activity. Synonyms: (2S)- 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one. Grade: 98%. CAS No. 53846-50-7. Molecular formula: C20H20O5. Mole weight: 340.4. | |
| 8-Shogaol | 8-Shogaol is extracted from the rhizomes of Zingber officinale Rosc. lt was able to induce apoptosis in a time- and concentration-dependent manner. Synonyms: 1-(4-Hydroxy-3-methoxyphenyl)-4-dodecen-3-one. Grade: >98%. CAS No. 36700-45-5. Molecular formula: C19H28O3. Mole weight: 304.4. | |
| 9,10-Didehydroeffususol A | 9,10-Didehydroeffususol A, a naturally occurring compound exhibiting excellent anti-inflammatory properties. Moreover, the compound has been widely investigated for its promising pharmaceutical potential to combat cancer and other ailments. However, comprehensive studies are imperative to elucidate the exact mechanisms of activity and expand the horizons of its clinical significance. Synonyms: 5-(1-Methoxyethyl)-1-methylphenanthrene-2,7-diol. Grade: 98.0%. CAS No. 1869082-57-4. Molecular formula: C18H18O3. Mole weight: 282.339. | |
| 9-aminoacridine-[13C6] | An isotopic labelled form of 9-aminoacridine, a highly fluorescent dye used clinically as a topical antiseptic and experimentally as a mutagen. Synonyms: 9-aminoacridine-13C6. Molecular formula: C7[13C]6H6N2. Mole weight: 196.16. | |
| 9-Aminocamptothecin | 9-Aminocamptothecin is a water-insoluble camptothecin derivative and an inhibitor of the nuclear enzyme topoisomerase I, disrupting the repair of single-strand DNA breakages. Uses: Antineoplastic agents. Synonyms: 9-amino-camptothecin; 9-amino-CPT; 9-AC; 9-amino-20(S)-camptothecin; 9-amino-20-camptothecin; Aminocamptothecin. Grade: >98%. CAS No. 91421-43-1. Molecular formula: C20H17N3O4. Mole weight: 363.37. | |
| 9β-Hydroxydarutigenol | 9-Hydroxydarutigenol isolated from the herbs of Siegesbeckia orientalis. Synonyms: (3α,5β,9β,10α,13α,15R)-Pimar-8(14)-ene-3,9,15,16-tetrol. Grade: 0.96. CAS No. 1188282-00-9. Molecular formula: C20H34O4. Mole weight: 338.5. | |
| 9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A | 9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A is extracted from the stem barks of Taxus baccata L. cv. stricta. Synonyms: [(2S,4R,5R,5aS,6S,8S,9aR,10S,10aS)-6,10-diacetyloxy-2,4,8-trihydroxy-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-9-methylidene-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-5-yl] benzoate. Grade: 97.5%. CAS No. 172486-22-5. Molecular formula: C31H40O10. Mole weight: 572.65. | |
| 9-Dehydroxyeurotinone | 9-Dehydroxyeurotinone is produced from the endophyte of Suaeda glauca. Synonyms: Dibenz[b,e]oxepin-6(11H)-one, 2,4,7-trihydroxy-9-methyl-. Grade: 98.0%. CAS No. 1360606-85-4. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| 9-Hydroxy-α-lapachone | 9-Hydroxy-α-lapachone isolated from the herbs of Catalpa ovata. It exhibits potent inhibitory activity against H. pylori Cystathionine gamma-synthase. Uses: Potent inhibitory activity. Synonyms: 9-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione. Grade: 96%. CAS No. 22333-58-0. Molecular formula: C15H14O4. Mole weight: 258.3. | |
| 9-Hydroxycalabaxanthone | 9-Hydroxycalabaxanthone isolated from the fruits of Garcinia mangostana L. Uses: Antimalarial interaction. Synonyms: 1,6-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-6',6'-dimethylpyrano(2',3':3,2)xanthone; 5,9-Dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methyl-2-buten-1-yl)-2H ,6H-pyrano[3,2-b]xanthen-6-one. Grade: 97.5%. CAS No. 35349-68-9. Molecular formula: C24H24O6. Mole weight: 408.5. | |
| Acalabrutinib-[d4] | Acalabrutinib-[d4] is a labelled version of Acalabrutinib. Acalabrutinib, also known as ACP-196, is an orally available inhibitor of Bruton's tyrosine kinase (BTK) with potential antineoplastic activity. It inhibits the activity of BTK and prevents the activation of the B-cell antigen receptor (BCR) signaling pathway. Synonyms: (S)-4-(8-amino-3-(1-(but-2-ynoyl)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl-d4)benzamide; Acalabrutinib D4; Acalabrutinib-d4; 4-[8-Amino-3-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinylbenzamide-d4; ACP 196-d4; Calquence-d4. Grade: >95%. CAS No. 2699608-18-7. Molecular formula: C26H19D4N7O2. Mole weight: 469.53. | |
| Acetylcephalotaxine | Acetylcephalotaxine is isolated from the barks of Cephalotaxus fortunei. Uses: Antitumor activity. Synonyms: O-Acetylcephalotaxine; Cephalotaxine acetate. Grade: 95%. CAS No. 24274-60-0. Molecular formula: C20H23NO5. Mole weight: 357.4. | |
| Acetyldihydromicromelin A | Acetyldihydromicromelin A comes from the herbs of Micromelum sp. Synonyms: (1R,2R,4R,5R)-4-(7-Methoxy-2-oxo-2H-chromen-6-yl)-1-methyl-3,6-di oxabicyclo[3.1.0]hex-2-yl acetate. Grade: > 95%. CAS No. 94285-22-0. Molecular formula: C17H16O7. Mole weight: 332.3. | |
| Acetyl Hexapeptide-1 | Acetyl Hexapeptide-1, also known as Melitane, is a biomimetic peptide antagonist of the α-MSH (α-Melanocyte-Stimulating Hormone). It stimulates tyrosinase activity, melanin synthesis and melanocyte dendricity, and protects DNA damage caused by UV exposure. Synonyms: L-Tryptophanamide, N-acetyl-L-norleucyl-L-alanyl-L-histidyl-D-phenylalanyl-L-arginyl-; N-Acetyl-L-norleucyl-L-alanyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophanamide; Acetyl hexapeptide 1; Melitane; Melitane GL; Melitane GL 200; Ac-Nle-Ala-His-D-Phe-Arg-Trp-NH2. Grade: 98%. CAS No. 448944-47-6. Molecular formula: C43H59N13O7. Mole weight: 870.01. | |
| Acetyl Hexapeptide-38 | Acetyl hexapeptide 38, also known as breast enhancement peptide, is a peroxisome proliferator-activated receptor-γ coactivator 1α antagonist for cellulite therapy. Acetyl Hexapeptide-38 stimulates peroxisome proliferator-activated receptor Gamma coactivator 1a(PGC-1a) expression and increases fatty tissue volume in specific areas. Synonyms: Adifyline; Acetyl Hexapeptide 38; Acetyl six peptide; PAW-β. CAS No. 1400634-44-7. Molecular formula: C30H55N9O10. Mole weight: 701.81. | |
| Acetyl Pentapeptide-1 | Acetyl Pentapeptide-1 is a synthetic peptide with a skin-restoring property. Acetyl Pentapeptide-1 improves collagen protein and elastic protein synthesis. Synonyms: N-[N-[N-[N2-(N2-Acetyl-L-arginyl)-L-lysyl]-L-α-aspartyl]-L-valyl]-L-tyrosine; N2-Acetyl-L-arginyl-L-lysyl-L-α-aspartyl-L-valyl-L-tyrosine; Ac-Arg-Lys-Asp-Val-Tyr-OH; Ac-RKDVY; Acetyl-RKDVY-OH; N-Acetyl-L-arginyl-L-lysyl-L-alpha-aspartyl-L-valyl-L-tyrosine. Grade: ≥95%. CAS No. 97530-32-0. Molecular formula: C32H51N9O10. Mole weight: 721.80. | |
| Acetyl Tetrapeptide-11 | Acetyl Tetrapeptide-11 is an ingredient used in anti-aging cosmetics. Synonyms: Ac-Pro-Pro-Tyr-Leu-OH; [acetyl]-PPYL-OH; N-acetyl-L-prolyl-L-prolyl-L-tyrosyl-L-leucine. Grade: 98%. CAS No. 928006-88-6. Molecular formula: C27H38N4O7. Mole weight: 530.61. | |
| Acetyl tetrapeptide-15 | Acetyl tetrapeptide-15 is an anti-inflammatory ingredient in cosmetics used for neurosensitive skin. Acetyl tetrapeptide-15 is a polypeptide that increases the skin's natural tolerance threshold. It has anti-allergenic, anti-inflammatory, and anti-irritant properties, reduces the skin's response to irritants, and is especially helpful for highly sensitive and allergic skin. Synonyms: N-Acetyl-L-tyrosyl-L-prolyl-L-phenylalanyl-L-phenylalaninamide; Skinasensyl; Ac-YPFF-NH2. Grade: 98%. CAS No. 928007-64-1. Molecular formula: C34H39N5O6. Mole weight: 613.70. | |
| Acetyl tetrapeptide-2 Acetate | Acetyl Tetrapeptide-2 is a four amino acid peptide that can stimulate the skin's immune defenses and help skin regeneration. It can promote FBLN5 and LOXL1 synthesis and enhance their activity, improve skin firmness. Synonyms: N-acetyl-L-lysyl-L-alpha-aspartyl-L-valyl-L-tyrosine acetic acid. Grade: 98%. CAS No. 2763584-38-7. Molecular formula: C28H43N5O11. Mole weight: 625.67. | |
| Acetyl tetrapeptide-3 | Acetyl tetrapeptide-3 is a peptide skin conditionor used in the anti-aging and anti-wrinkle cosmetics. Acetyl tetrapeptide-3 is indicated to boost collagen synthesis involved in hair growth. Synonyms: N2-Acetyl-L-lysylglycyl-L-histidyl-L-lysinamide; Acetyl tetrapeptide 3. Grade: >95%. CAS No. 827306-88-7. Molecular formula: C22H39N9O5. Mole weight: 509.60. | |
| Acetyl Tetrapeptide-40 | Acetyltetrapeptide-40 is a compound of four amino acids, which inhibits the release of interleukins in the skin. Synonyms: Acetyl Tetrapeptide-40 acetate. Grade: 98%. CAS No. 1472633-28-5. Molecular formula: C17H29N5O9. Mole weight: 447.44. | |
| Acetyl Tetrapeptide-5 | Acetyl tetrapeptide-5 is a peptide skin conditioner used in anti-aging and anti-wrinkle cosmetics. Acetyl tetrapeptide-5 is a tetrapeptide with an anti-edema effect. It is an ACE inhibitor that eliminates bags and dark circles under the eyes and improves skin elasticity and smoothness. Synonyms: N-Acetyl-β-alanyl-L-histidyl-L-seryl-L-histidine; Eyeseryl; (3-Acetamidopropanoyl)-L-histidyl-L-seryl-L-histidine. Grade: >95%. CAS No. 820959-17-9. Molecular formula: C20H28N8O7. Mole weight: 492.48. | |
| Acetyl tetrapeptide-9 acetate | Acetyl tetrapeptide-9 acetate can promote skin remodeling and help achieve firm and plump skin effects. It plays a role in the stimulation of basement membrane polysaccharide (lumican) and the synthesis of collagen I. Synonyms: Ac-Gln-Asp-Val-His-OH.CH3CO2H; Ac-QDVH.CH3CO2H; N-acetyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidine acetic acid. Grade: ≥95%. CAS No. 2763583-72-6. Molecular formula: C24H37N7O11. Mole weight: 599.59. | |
| Acevaltrate | Acevaltrate is a natural iridoid compound found in several plants. Synonyms: Acetoxyvaltrate; (Acetyloxy)valepotriate; 3-Acetyloxy-3-methylbutyric acid [(1S,7R)-4-(acetyloxy)methyl-6,7aα-dihydro-1α-(3-methyl-1-oxobutoxy)spiro[cyclopenta[c]pyran-7(1H),2'-oxiran]-6α-yl] ester. Grade: 98%. CAS No. 25161-41-5. Molecular formula: C24H32O10. Mole weight: 480.50. | |
| 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. Synonyms: 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. Grade: >98%. CAS No. 61276-17-3. Molecular formula: C29H36O15. Mole weight: 624.59. | |
| Ac-Tyr-Arg-cetyl ester | Ac-Tyr-Arg-cetyl ester is an ingredient in anti-wrinkle cosmetics. It can inhibit the production of calcitonin gene-related peptide (CGRP), produce β-endorphins, and raise the threshold of skin sensitivity to heat. Synonyms: L-Arginine, N-acetyl-L-tyrosyl-, hexadecyl ester; Acetyl dipeptide-1 cetyl ester; Calmosensine; Calmosensine (cosmetic ingredient); Idealift; Acetyl tyrosylarginine cetyl ester; N-Acetyl dipeptide-1 cetyl ester. Grade: 98%. CAS No. 196604-48-5. Molecular formula: C33H57N5O5. Mole weight: 603.84. | |
| Acuminatanol | Acuminatanol is a natural compound isolated from the herbs of Trichoscypha acuminata. Synonyms: (2R,3R)-3,5,7-trihydroxy-2-[3,4,5-trihydroxy-2-[2,3,4-trihydroxy-6-[(2R,3R)-3,5,7-trihydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenyl]phenyl]-2,3-dihydrochromen-4-one. Grade: 98.0%. CAS No. 948884-38-6. Molecular formula: C30H22O16. Mole weight: 638.49. | |
| Acutumine | Acutumine is an alkaloid that was reported to inhibit T-cell growth, and aid in memory by enhancing memorisation and anti-amnesic properties in mice and rats. Grade: 98.0%. CAS No. 17088-50-5. Molecular formula: C19H24ClNO6. Mole weight: 397.852. | |
| Ac-WEHD-AFC | Ac-WEHD-AFC is a fluorogenic substrate for group I caspases including caspase-1, -4, and -5. Caspase activity can be quantified by fluorescent detection of free AFC (7-amino-4-trifluoromethylcoumarin), which is excited at 400 nm and emits at 505 nm. Synonyms: Caspase 1 (ICE) Substrate 3f; fluorogenic, Ac-WEHD-AFC; N-Acetyl-L-tryptophyl-L-alpha-glutamyl-L-histidyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-L-alpha-asparagine; N-Acetyl-Trp-Glu-His-Asp-7-amido-4-trifluoromethylcoumarin trifluoroacetate salt. Grade: ≥97% by HPLC. CAS No. 210344-99-3. Molecular formula: C38H37F3N8O11. Mole weight: 838.7. | |
| Adenanthin | Adenanthin can induce differentiation of acute promyelocytic leukemia (APL) cells, which is isolated from the leaves of Rabdosia adenantha, it also can serve as what is to our knowledge the first lead natural compound for the development of Prx I -and Prx II - targeted therapeutic agents, which may represent a promising approach to inducing differentiation of APL cells. Uses: Anti-inflammatory, anti-tumour, anti-leukemic. Synonyms: Actinodephnine Acuminatin Acuminatoside Adenanthin. Grade: >98%. CAS No. 111917-59-0. Molecular formula: C26H34O9. Mole weight: 490.6. | |
| Adipotide | Adipotide is a peptide drug candidate under clinical trials for the treatment of obesity. Synonyms: Prohibitin-targeting peptide 1; prohibitin-TP01; TP01. Grade: 98%. Molecular formula: C111H204N36O28S2. Mole weight: 2555.22. | |
| AEEA-AEEA | 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid is a complex organic molecule characterized by multiple functional groups and heteroatoms within its structure. It contains an amino group (-NH2) at the 17th position, a ketone group (oxo) at the 10th position, and several ether linkages (tetraoxa) throughout its carbon chain. Additionally, it features an amide linkage (aza) at the 9th position, which integrates nitrogen into the backbone. This compound is significant in biochemical and pharmaceutical research due to its potential applications in the design and synthesis of novel molecules with specific biological activities. Synonyms: 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid; 8-Amino-3,6-dioxaoctanoic acid dimer; 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecan-1-oic acid; H-Adoa-Adoa-OH; H2N-PEG2-NH-PEG2-CH2COOH. Grade: ≥95%. CAS No. 1143516-05-5. Molecular formula: C12H24N2O7. Mole weight: 308.33. | |
| Aflavazole | Aflavazole is a metabolite of the sclerotia of Aspergillus flavus. It shows antifeedant activity against the fungivorous beetle Carpophilus hemipterus remarkably. Synonyms: (1R,4S,4aS,13dS,14R,16R,16aS)-1,2,3,4,5,6,9,13d,14,15,16,16a-Dodecahydro-1,7,14,16a-tetramethylphenanthro[2,1-c]carbazole-4,16-diol; (+)-Aflavazole; Benzo(4a,5)naphtho(2,1-c)carbazole-4,16-diol, 1,2,3,4,5,6,9,13d,14,15,16,16a-dodecahydro-1,7,14,16a-tetramethyl-, (1alpha,4alpha,4aS*,13dbeta,14alpha,16beta,16aalpha)-(+)-; Benzo(4a,5)naphtho(2,1-c)carbazole-4,16-diol,1,2,3,4,5,6,9,13d,14,15,16,16a-dodecahydro-1,7,16a-tetramethyl-, (1R,4S,4aS,13dS,14R,16R,16aS)-rel-(+)-. Grade: 97.5%. CAS No. 2043963-70-6. Molecular formula: C28H35NO2. Mole weight: 417.58. | |
| Afzelechin | Afzelechin is isolated from the herbs of Celastrus orbiculatus. Uses: Anti-inflammatory activity. Synonyms: (2R)-2α-(4-Hydroxyphenyl)chroman-3β,5,7-triol; [2R,3S,(+)]-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-3,5,7-triol. Grade: 98%. CAS No. 2545-00-8. Molecular formula: C15H14O5. Mole weight: 274.3. | |
| Afzelechin 3-O-xyloside | Afzelechin 3-O-xyloside is purified from the barks of Cassipourea gerrardii. Synonyms: (2S,3R,4S,5R)-2-[[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]oxy]oxane-3,4,5-triol. Grade: 98.0%. CAS No. 512781-45-2. Molecular formula: C20H22O9. Mole weight: 406.38. | |
| Afzelechin-(4α?8)-epiafzelechin | Afzelechin-(4α→8)-epiafzelechin is a natural compound isolated from the herbs of Cassia javanica. Synonyms: (2R,3R)-2-(4-hydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol. Grade: 97.5%. CAS No. 1383627-30-2. Molecular formula: C30H26O10. Mole weight: 546.52. | |
| Aglain C | Aglain C, an organic alkaloid of natural origins, demonstrates anti-tumor activity, thus possessing potential application in diverse cancer treatment modalities. It elicits apoptosis, or cell death, in malignant cells, and exhibits anti-inflammatory properties. To ascertain its therapeutic value comprehensively, additional examination is warranted. Synonyms: N-((S)-1-((2R,3S,4R,5R,10S)-5,10-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-2,3,4,5-tetrahydro-2,5-methanobenzo[b]oxepine-4-carbonyl)pyrrolidin-2-yl)-2-methylbutanamide. Grade: 96%. CAS No. 177468-85-8. Molecular formula: C36H42N2O8. Mole weight: 630.727. | |
| Aglaxiflorin D | Aglaxiflorin D is an alkaloid compound isolated from the leaves of Aglaia abbriviata. Synonyms: (R)-N-((S)-1-((2R,3S,4R,5R,10S)-5,10-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-2,3,4,5-tetrahydro-2,5-methanobenzo[b]oxepine-4-carbonyl)pyrrolidin-2-yl)-2-hydroxy-2-methylbutanamide. Grade: 95%. CAS No. 269739-78-8. Molecular formula: C36H42N2O9. Mole weight: 646.727. | |
| Agouti-related Protein (AGRP) (25-82), human | Agouti-related protein (AgRP) is a neuropeptide produced in the brain by the AgRP/NPY neuron. It acts as a melanocortin receptor antagonist that exerts a central inhibitory action on the Hypothalamic-Pituitary-Thyroid (HPT) Axis. Grade: 95%. Molecular formula: C279H468N80O90S1. Mole weight: 6415.39. | |
| Agrimonolide | Agrimonolide isolated from the herb of Agrimonia pilosa Ledeb. Synonyms: (S)-3,4-Dihydro-6,8-dihydroxy-3-[2-(4-methoxyphenyl)ethyl]-1H-2-benzopyran-1-one; (3S)-6,8-Dihydroxy-3-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-is ochromen-1-one. Grade: 98.5%. CAS No. 21499-24-1. Molecular formula: C18H18O5. Mole weight: 314.3. | |
| Agrimonolide 6-O-glucoside | Agrimonolide 6-O-glucoside is isolated from the herbs of Agrimonia pilosa. Synonyms: Agrimonolide-6-O-glucopyranoside. Grade: 98.5%. CAS No. 126223-29-8. Molecular formula: C24H28O10. Mole weight: 476.5. | |
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