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| Product | Description | |
|---|---|---|
| Ascr#2 | Ascr#2 (Ascaroside C6) is an ascaroside isolated from Caenorhabditis elegans, potently promotes dauer formation, and also acts as a potent male attractant combined with Ascr#3 (HY-N6977) at low concentration[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ascaroside C6. CAS No. 946524-24-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N6974. |  |
| Ascr#5 | Ascr#5 is a highly conserved ascaroside isolated from Caenorhabditis elegans. Uses: Scientific research. Category: Natural products. Alternative Names: Ascaroside C3. CAS No. 1086696-26-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-N6978. | |
| Ascrinvacumab | Ascrinvacumab (PF-03446962) is a human IgG2 monoclonal antibody targets ALK-1. Ascrinvacumab shows binding efficiency with human ALK1 with a Kd value of 7 nM. Ascrinvacumab can be used for the research of hepatocellular carcinoma (HCC)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Anti-ACVRL1 / ALK-1 Reference Antibody (ascrinvacumab); PF-03446962; GT-90001C. CAS No. 1463459-96-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99353. | |
| ASCT2-IN-1 | ASCT2-IN-1 (compound 20k) is an ASCT2 inhibitor with IC50 values of 5.6 μM and 3.5 μM in cells A549 and HEK293, respectively. ASCT2-IN-1 induces cell apoptosis. ASCT2-IN-1 inhibits tumor growth[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032651-18-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-163198. | |
| ASC/TMS1 Antibody [C20P14] | ASC,ASC/TMS1,ASC/TMS1 / PYCARD,TMS1/ASC. Group: Antibodies. Alternative Names: ASC,ASC/TMS1,ASC/TMS1 / PYCARD. Pack Sizes: 20ul. Product ID: F0468. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| Asebogenin | Asebogenin is extracted from the leaves of Pieris japonica. It can inhibit the proliferation of murine B cells. It displays antiplasmodial activities against both a resistant strain and a chloroquine-sensitive of Plasmodium falciparum. It also shows anti-bacterial activity. It inhibits methicillin-resistant S. aureus and S. aureus with IC50 values of 4.5 and 10 micrograms/ml respectively. It is a predicted metabolite generated by BioTransformer. It is generated through an o-dealkylation reaction, which occurs in humans and is generated by cyp1a2, cyp2c9 and cyp2c19 enzymes. Alternative Names: 4'-O-Methylphloretin; 1-(2,6-Dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-1-propanone. Grades: 98%. CAS No. 520-42-3. Molecular formula: C16H16O5. Mole weight: 288.29. |  |
| Aselacin A | Aselacin A is a substance produced by Acremonium sp. AB 2093T-194 and AB 2068-51 that inhibits the binding of endothelin (en-dothelin) to its receptor. It has the effect of inhibiting the binding of endothelin to its receptor. CAS No. 156223-06-2. Molecular formula: C46H68N8O11. Mole weight: 909.08. | |
| Aselacin B | Aselacin B is a substance produced by Acremonium sp. AB 2093T-194 and AB 2068-51 that inhibits the binding of endothelin (en-dothelin) to its receptor. It has the effect of inhibiting the binding of endothelin to its receptor. CAS No. 156223-07-3. Molecular formula: C46H66N8O12. Mole weight: 923.06. | |
| Aselacin C | Aselacin C is a substance produced by Acremonium sp. AB 2093T-194 and AB 2068-51 that inhibits the binding of endothelin (en-dothelin) to its receptor. It has the effect of inhibiting the binding of endothelin to its receptor. Alternative Names: Glycin, N-(N-(N-(N-(N-(N2-(1,9-dioxo-10,12-octadecadienyl)-D-glutaminyl)-L-threonyl)-beta-alanyl)-D-tryptophyl)-D-seryl)-, omicron-lactone. CAS No. 156223-08-4. Molecular formula: C46H66N8O11. Mole weight: 907.06. | |
| Asenapine | Asenapine (Org 5222), an atypical antipsychotic, is an antagonist of serotonin receptors (pKi: 8.4-10.5), adrenoceptors (pKi: 8.9-9.5), dopamine receptors (pKi: 8.9-9.4) and histamine receptors (pKi: 8.2-9.0). Asenapine can be used in the research of schizophrenia and bipolar disorder[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Org 5222. CAS No. 65576-45-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10121. | |
| Asenapine | Combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to Mianserin. Antipsychotic. Group: Biochemicals. Alternative Names: (3aR, 12bR)-rel-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole; trans-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole. Grades: Highly Purified. CAS No. 65576-45-6. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Asenapine-13C,d3 | Combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to labeled Mianserin. Antipsychotic. Group: Biochemicals. Alternative Names: (3aR, 12bR)-rel-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-(methyl-13C, d3)-1H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole; trans-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-(methyl-13C, d3)-1H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole. Grades: Highly Purified. CAS No. 1217729-73-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AsenapineImpurity1 | AsenapineImpurity1. Uses: For analytical and research use. Alternative Names: 5-chloro-2-methyl-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole-1,3(2H)-dione. CAS No. 129385-61-1. Molecular formula: C17H10ClNO3. Mole weight: 311.72. Catalog: APB129385611. |  |
| Asenapine N-oxide | Asenapine N-oxide. Alternative Names: (3aR-trans)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole 2-Oxide. CAS No. 128949-51-9. Product ID: ACM128949519. Molecular formula: C17H16ClNO2. Mole weight: 301.77. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Asenapine maleate | Asenapine (Org 5222) maleate, a brain-penetrant atypical antipsychotic, is an antagonist of serotonin receptors (pKi: 8.4-10.5), adrenoceptors (pKi: 8.9-9.5), dopamine receptors (pKi: 8.9-9.4) and histamine receptors (pKi: 8.2-9.0). Asenapine maleate can be used in the research of schizophrenia and bipolar disorder[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Org 5222 maleate. CAS No. 85650-56-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-11100. | |
| Asenapine maleate | Asenapine Maleate is a 5-HT receptor antagonist used for the treatment of acute schizophrenia and bipolar mania. It is a second-generation (atypical) antipsychotic agent. Alternative Names: (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole (2Z)-2-Butenedioate; trans-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole; Org 5222. Grades: >98%. CAS No. 85650-56-2. Molecular formula: C21H20ClNO5. Mole weight: 401.84. | |
| Asenapine Maleate | Asenapine Maleate is a 5-HT receptor antagonist developed for the treatment of acute schizophrenia and bipolar mania. Group: Biochemicals. Alternative Names: (3aR, 12bR)-rel-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole (2Z)-2-Butenedioate; trans-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-Dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole; Org 5222. Grades: Highly Purified. CAS No. 85650-56-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Asenapine N-b-D-glucuronide | Asenapine N-b-D-glucuronide is a metabolite derived from the antipsychotic compound asenapine with utilization encompassing compound metabolism analysis, drug-drug interaction assessment and pharmacokinetic investigations surrounding asenapine. Molecular formula: C23H24ClNO7. Mole weight: 461.89. | |
| Asenapine N-oxide | Asenapine N-oxide. Group: Biochemicals. Alternative Names: (3aR-trans)-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole 2-oxide. Grades: Highly Purified. CAS No. 128949-51-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H16ClNO2. US Biological Life Sciences. | Worldwide |
| A set of flexible heating components(bluetooth) | A set of flexible heating components(bluetooth). |  |
| Asfotase alfa | Asfotase alfa (ENB-0040) is a bone-targeted genetically engineered glycoprotein. Asfotase alfa increases the survival rate, bone mineralization and bone length and prevents mineralization defects of the feet, rib cage, lower limbs, jaw bones in Akp2 / knockout mice. Asfotase alfa can be used for the research of perinatal, infantile, and juvenile-onset hypophosphatasia (HPP)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ENB-0040. CAS No. 1174277-80-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108786. | |
| AS-hepc2 | AS-hepc2 is an antimicrobial peptide produced by Acanthopagrus schlegelii (Black porgy). It has antimicrobial activity. Alternative Names: Hepcidin AS-hepc2; Ser-Pro-Ala-Gly-Cys-Arg-Phe-Cys-Cys-Gly-Cys-Cys-Pro-Asn-Met-Arg-Gly-Cys-Gly-Val-Cys-Cys-Arg-Phe (Disulfide bridge: Cys5-Cys22, Cys8-Cys21, Cys9-Cys18, Cys11-Cys12). Grades: >98%. Molecular formula: C98H148N34O27S9. Mole weight: 2523.01. | |
| Ashes (residues), cenospheres | Ashes (residues), cenospheres. CAS No. 93924-19-7. | |
| Ashimycin A | Ashimycin A is an aminoglycoside antibiotic produced by Streptomyces griseus FT3-4. It has a broad-spectrum antibacterial activity, but is lower than streptomycin. Alternative Names: 2,4-Dicarbamimidamido-3,5,6-trihydroxycyclohexyl 2-C-carboxypentofuranosyl-(1->4)-2-deoxy-2-(methylamino)hexopyranosyl-(1->2)-5-deoxy-3-C-formylpentofuranoside. CAS No. 123482-11-1. Molecular formula: C27H47N7O18. Mole weight: 757.70. | |
| Ashimycin B | Ashimycin B is an aminoglycoside antibiotic produced by Streptomyces griseus FT3-4. It has a broad-spectrum antibacterial activity, but is lower than streptomycin. Alternative Names: D-Streptamine, O-2-deoxy-2-((hydroxyacetyl)methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-. CAS No. 123482-12-2. Molecular formula: C23H41N7O14. Mole weight: 639.61. | |
| Ashwaganda P.E. 1.5% & 2.5% Withanaloids UV | Ashwaganda P.E. 1.5% & 2.5% Withanaloids UV. |  CA, FL & NJ |
| Ashwagandha Extract | Ashwagandha Extract. Applications: Used for men health care products, dietary supplements, can improve human immunity. Group: Others. Synonyms: Ashwagandha Extract; Crateagus pinnatifida. Purity: 2-10% Withanolides by HPLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root or Leaf. Species: Crateagus pinnatifida. Ashwagandha Extract; Crateagus pinnatifida; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-078. |  |
| Ashwagandha Powder | Ashwagandha Powder. Alternative Names: Withania somnifera, Indian Ginseng, Winter Cherry, Ajagandha, Ashvagandha, Asgandh. CAS No. 329-62-4. Product ID: DS329624. Molecular formula: C28H38O6. Mole weight: 470.6 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Asialo, galactosylated, fucosylated, biantennary (G1F) | Asialo, galactosylated, fucosylated, biantennary (G1F) - a formidable glycan structure with therapeutic potential, capable of wrangling a plethora of diseases, ranging from the insidious grip of cancer to the fiery inflammation. Studies indicate that G1F galvanizes antibody-dependent cellular cytotoxicity (ADCC), augments pharmacokinetics and reinforces the stability of recombinant proteins. It is a versatile tool in glycoengineering, which can be exploited to optimize the therapeutic properties of therapeutic proteins. Molecular formula: C62H104N4O45. Mole weight: 1625.49. | |
| Asialo-GM1-pentasaccharide-APD-HSA | Asialo-GM1-pentasaccharide-APD-HSA is an innovative biomedical compound, unveiling its paramount significance in the realm of research for specific ailments and conditions. Engineered meticulously to intricately engage Asialo-GM1 receptors with profound efficacy, this prodigious compound steadfastly facilitates compound conveyance. Alternative Names: Asialo GM1 oligosaccharide. | |
| Asian Ginseng Extract (Standard) | Ginseng Extract is extracted from the root and leaf of Panax ginseng C. A. Mey, which is the specie of slow-growing perennial plants with fleshy roots, belonging to the genus Panax of the family Araliaceae. Ginseng is found only in the northern hemisphere, in eastern Asia (mostly Korea, northeastern China, Bhutan and eastern Siberia), typically in cooler climates. Applications: 1.ginseng extract to alleviate motion sickness, pregnancy, post-operative nausea and vomiting2.mainly suitable for coronary heart disease, angina pectoris, heart rate is too slow, too fast, premature ventricular bo, blood pressure disorder, neurasthenia, menopausal syndrome. Group: Others. CAS No. Gins.oside Rb1: 41753-43-9Ginsenoside Rb2: 11021-13-9Ginsenoside Re: 52286-59-6Ginsenoside Rc: 11021-14-0Ginsenoside Rf: 52286-58-5. Purity: 10.0%-80.0% Ginsenoside UV. Mole weight: Ginsenoside Rg1: 801.01Ginsenoside Rb1: 1109.29Ginsenoside Rb2: 1079.26Ginsenoside Re: 947.15Ginsenoside Rc: 1079.26Ginsenoside Rf: 801.01. Asian Ginseng Extract (Standard); Ginsenoside Rg1: 22427-39-0Ginsenoside Rb1: 41753-43-9Ginsenoside Rb2: 11021-13-9Ginsenoside Re: 52286-59-6Ginsenoside Rc: 11021-14-0Ginsenoside Rf: 52286-58-5; Ginsenoside Rg1: C42H72O14Ginsenoside Rb1: C54H92O23Ginsenoside Rb2: C53H90O22Ginsenoside Re: C48H82O18Ginsenoside Rc: C53H90O22Ginsenoside Rf: C42H72O14. Cat No: EXTW-020. | |
| Asiatic acid | Asiatic acid, a pentacyclic triterpene found in Centella asiatica (Centella asiatica), has anticancer activity. Asiatic acid induces apoptosis in melanoma cells and has barrier protective effects on human aortic endothelial cells (HAEC). Asiatic acid also has anti-inflammatory activity and inhibits tumor necrosis factor (TNF)-α-induced endothelial barrier dysfunction. Asiatic acid also inhibits NLRP3 inflammasome activation and NF-κB pathway, effectively inhibits inflammation in rats, and has neuroprotective effects in rat spinal cord injury (SCI) model[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 464-92-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0194. | |
| Asiatic acid | Asiatic acid is the aglycone of asiaticoside isolated from the plant Centella asiatica, commonly used in wound healing. Asiatic acid has the potential for skin cancer treatment. Asiatic acid also has anti-inflammatory activities. Uses: Antihyperlipidemic. Alternative Names: Dammarolic acid; Asiantic acid; NSC 166063; 2,3,23-trihydroxyurs-12-en-28-oic acid. Grades: > 98 %. CAS No. 464-92-6. Molecular formula: C30H48O5. Mole weight: 488.70. | |
| Asiatic acid | Asiatic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 464-92-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C30H48O5. US Biological Life Sciences. | Worldwide |
| Asiatic acid (Standard) | Asiatic acid (Standard) is the analytical standard of Asiatic acid. This product is intended for research and analytical applications. Asiatic acid, a pentacyclic triterpene found in Centella asiatica (Centella asiatica), has anticancer activity. Asiatic acid induces apoptosis in melanoma cells and has barrier protective effects on human aortic endothelial cells (HAEC). Asiatic acid also has anti-inflammatory activity and inhibits tumor necrosis factor (TNF)-α-induced endothelial barrier dysfunction. Asiatic acid also inhibits NLRP3 inflammasome activation and NF-κB pathway, effectively inhibits inflammation in rats, and has neuroprotective effects in rat spinal cord injury (SCI) model[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 464-92-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0194R. | |
| Asiaticoside | Asiaticoside, a trisaccaride triterpene from Centella asiatica, suppresses TGF-β/Smad signaling through inducing Smad7 and inhibiting TGF-βRI and TGF-βRII in keloid fibroblasts; Asiaticoside shows antioxidant, anti-inflammatory, and anti-ulcer properties. Uses: Scientific research. Category: Signaling pathways. CAS No. 16830-15-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0439. | |
| Asiaticoside | Asiaticoside. Synonyms: Madecassol. CAS No. 16830-15-2. Product ID: CDC10-0035. Molecular formula: C48H78O19. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Asiaticoside; CDC10-0035; 16830-15-2; C48H78O19; Madecassol; 240-851-7; MFCD06642601; 16830-15-2. Grade: Analytical standard. Purity: ≥98.5% (HPLC). EC Number: 240-851-7. Physical State: Crystals. Solubility: DMSO (Slightly), Ethanol (Slightly, Heated, Sonicated), Methanol (Slightly). Quality Level: 100. Storage: under inert gas (nitrogen or Argon) at 2-8°C. Boiling Point: 1017.5±65.0 °C(Predicted). Melting Point: 235-238°C. Density: 1.44±0.1 g/cm3(Predicted). Product Description: Asiaticoside is a saponin with significant wound and burn healing activity, used to study potential treatments. |  |
| Asiaticoside | Asiaticoside is a natural triterpenoid found in the herbs of Centella asiatica (L.) Urban. Asiaticoside shows anxiolytic-like and antidepressant-like effects. Asiaticoside may be useful for the anti-gastric ulcers and also can be used in cosmetic material. Uses: Anti-infective agents. Alternative Names: Madecassol. Grades: >95%. CAS No. 16830-15-2. Molecular formula: C48H78O19. Mole weight: 959.13. | |
| Asiaticoside | Antibacterial. Human collagen I synthesis inducer. Anti-wrinkle activity. Shows wound healing activity. Enhances normal human skin cell migration, attachment and growth. Suppresses collagen expression and TGF-beta/Smad signaling by inducing Smad7 and inhibiting TGF-betaRI and TGF-betaRII. Anti-inflammatory. Anti-gastric ulcer. Mitogen-activated protein kinases (MAPKs), nuclear factor-kappaB (NF-kappaB), cyclooxygenase-2 (COX-2) and inducible nitric oxide synthase (iNOS; NOSII) expression, production of serum tumor necrosis factor (TNF-alpha) and interleukin-6 (IL-6) inhibitor. Apoptosis inducer in cancer cells. Enhances antitumor activity of vincristine in cancer cells. Might be useful in cancer chemotherapy. Anxiolytic. Antidepressant-like activity. Hepatoprotective effects. CYP2C19 and CYP3A4 inhibitor. Neuroprotective. Antileishmanial activity. cPLA2 and sPLA2 inhibitor. Group: Biochemicals. Alternative Names: Blastostimulina, Centelase, Emdecassol, Madecassol, Marticassol, FK1080, BRN 0078195, NSC 166062. Grades: Highly Purified. CAS No. 16830-15-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C48H78O19. US Biological Life Sciences. | Worldwide |
| Asiaticoside B | Asiaticoside B is a triterpenoid isolated from Centella asiatica (L.) Urban, showing anti-cancer activity and notable cytotoxicity against HepG2 and MCF-7 cancer cell lines. Alternative Names: Olean-12-en-28-oic acid, 2,3,6,23-tetrahydroxy-, O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranosyl ester, (2α,3β,4α,6β)-; Terminoloside; (2S,3R,4S,5S,6R)-6-((((2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl (4aS,6aS,6bR,8R,8aR,9R,10R,11R,12aR,12bR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylate. Grades: ≥95%. CAS No. 125265-68-1. Molecular formula: C48H78O20. Mole weight: 975.13. | |
| Asiaticoside B | Asiaticoside B. Group: Biochemicals. CAS No. 125265-68-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Asiaticoside B | Asiaticoside B is a 9,19-cycloartane triterpene glycoside found in Actaea asiatica. Asiaticoside B has cytotoxicity against HepG2 and MCF-7 cancer cells with IC50 values of 9.74 μM and 8.32 μM, respectively[1]. Uses: Scientific research. Category: Natural products. CAS No. 125265-68-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N5052. | |
| Asiaticoside (Standard) | Asiaticoside (Standard) is the analytical standard of Asiaticoside. This product is intended for research and analytical applications. Asiaticoside, a trisaccaride triterpene from Centella asiatica, suppresses TGF-β/Smad signaling through inducing Smad7 and inhibiting TGF-βRI and TGF-βRII in keloid fibroblasts; Asiaticoside shows antioxidant, anti-inflammatory, and anti-ulcer properties. Uses: Scientific research. Category: Signaling pathways. CAS No. 16830-15-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0439R. | |
| ASIC1a antagonist-1 | ASIC1a antagonist-1 (Compound 5b) is an orthosteric noncompetitive Acid sensing ion channels 1a (ASIC1a) antagonist with an IC50 of 27 nM (pH 6.7). ASIC1a antagonist-1 shifts pH dependence of ASIC1a activation and inhibits its maximal evoked response. ASIC1a antagonist-1 completely inhibits long-term potentiation (LTP) induction in CA3-CA1 pathway. ASIC1a antagonist-1 can be used for brain diseases and pathologies research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1787243-08-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-176550. | |
| AsiG I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. A↑CCGGT TGGCC↓A. Appearance: 10 X SE-buffer O. Storage: -20°C. Form: Liquid. Source: Arthrobacter species G. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 100 μg/ml BSA; 50% glycerol. Cat No: RE-1023EN. | |
| Asimadoline | Asimadoline is a κ opioid receptor agonist with less brain-penetrant ability. Asimadoline is the potential treatment of irritable bowel syndrome. Alternative Names: N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methyl-2,2-diphenylacetamide. CAS No. 153205-46-0. Molecular formula: C27H30N2O2. Mole weight: 414.549. | |
| Asimadoline hydrochloride | Asimadoline (EMD-61753) hydrochloride is an orally active, selective and peripherally active κ-opioid agonist with IC50s of 5.6 nM (guinea pig) and 1.2 nM (human recombinant). Asimadoline hydrochloride has low permeability across the blood brain barrier and has peripheral anti-inflammatory actions. Asimadoline hydrochloride ameliorates allodynia in diabetic rats and has the potential for irritable bowel syndrome (IBS)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EMD-61753 hydrochloride. CAS No. 185951-07-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-107384A. | |
| Asimilobine | Asimilobine is a natural alkaloid compound found in several plants. Alternative Names: (R)-5,6,6a,7-Tetrahydro-1-methoxy-4H-dibenzo[de,g]quinolin-2-ol;1-Methoxy-6abeta-noraporphin-2-ol. Grades: >98%. CAS No. 6871-21-2. Molecular formula: C17H17NO2. Mole weight: 267.322. | |
| AS-Inclisiran | AS-Inclisiran is the antisense of Inclisiran. Inclisiran (ALN-PCSsc) is a double-stranded small interfering RNA (siRNA) molecule that inhibits the transcription of PCSK-9. Inclisiran can be used for hyperlipidemia and cardiovascular disease (CVD) research?. Molecular formula: C237H291F10N101O134P22S4. Mole weight: 7699.6. | |
| Asivatrep | Asivatrep (PAC-14028) is a potent and selective transient receptor potential vanilloid type I (TRPV1) antagonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PAC-14028. CAS No. 1005168-10-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12777. | |
| ASK1-IN-1 | ASK1-IN-1 is a CNS-penetrant ASK1 (apoptosis signal-regulating kinase 1) inhibitor, with good potency (cell IC50=138 nM; Biochemical IC50=21 nM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2411382-24-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133554. | |
| ASK1-IN-2 | ASK1-IN-2 is a potent and orally active inhibitor of apoptosis signal-regulating kinase 1 (ASK1), with an IC50 of 32.8 nM. ASK1-IN-2 can be used for the research of ulcerative colitis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2541792-70-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131969. | |
| ASK1-IN-6 | ASK1-IN-6 is a selective, orally active, and blood-brain barrier penetrant inhibitor of ASK1 (biochemical IC50: 7 nM; cellular IC50: 25 nM). ASK1-IN-6 exhibits anti-inflammatory and can be used in the research of neurodegenerative diseases such as Alzheimer's disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2407451-82-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160939. | |
| ASMC Transfection Reagent | Transfection Reagent for ASMC Human Aortic Smooth Muscle Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 1708. |  Nevada, Texas, USA |
| ASN007 | ASN007 (ERK-IN-3) is a potent and orally active inhibitor of ERK. ASN007 inhibits ERK1/2 with low single-digit nM IC50 values. ASN007 exhibits significant anti proliferative activity against various tumor cells. ASN007 can be used for the research of cancers driven by RAS mutations[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ERK-IN-3. CAS No. 2055597-12-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136579. | |
| ASN 07115873 | ASN 07115873 is an anti-ZIKV compound (IC50: 189.2 pM), and can be used for antiviral research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 626220-97-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156314. | |
| Asnuciclib | Asnuciclib (CDKI-73; LS-007) is an orally active and highly efficacious CDK9 inhibitor, with Ki values of 4 nM, 4 nM and 3 nM for CDK9, CDK1 and CDK2, respectively. Asnuciclib down-regulates the RNAPII phosphorylation. Asnuciclib is also a novel pharmacological inhibitor of Rab11 cargo delivery and innate immune secretion[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CDKI-73; LS-007. CAS No. 1421693-22-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12445. | |
| a-Solanine | a-Solanine, an organic compound existing naturally in potatoes and tomatoes, has garnered attention in the field of biomedicine. Its viability in combating specific forms of cancer has been extensively explored. Extensive research illustrates that a-Solanine showcases exceptional anticancer traits by restraining tumor proliferation and stimulating programmed cell death in malignant cells. Alternative Names: (3β)-Solanid-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-galactopyranoside; α-Solanine; α-Solanin. CAS No. 20562-02-1. Molecular formula: C45H73NO15. Mole weight: 868.06. | |
| Asoxime chloride | Asoxime chloride. Group: Biochemicals. Alternative Names: 1 [ [ [4- (Aminocarbonyl) pyridinio] methoxy] methyl] -2- [ (hydroxyimino) methyl] pyridinium dichloride; HI 6 chloride; HJ 6. Grades: Highly Purified. CAS No. 34433-31-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H16Cl2N4O3. US Biological Life Sciences. | Worldwide |
| Asoxime chloride | Asoxime chloride. Alternative Names: (((4-(iminocarbonyl)pyridinio)methoxy)methyl)-2-((hydroxyimino)methyl)pyridi;4'-carbamoyl-2-formyl-1,1'-(oxydimethylene)di-pyridinium-dichloride-2-oxime;hi6;hi-6;hi-6dichloride;hj6;pyridinium,1-(((4-(aminocarbonyl)pyridinio)methoxy)methyl)-2-((hydroxyimino);pyridinium,4'-carbamoyl-2-formyl-1,1'-(oxydimethylene)di-,dichloride,2-oxi. CAS No. 34433-31-3. Purity: 98%. Product ID: ACM34433313. Molecular formula: C14H16Cl2N4O3. Mole weight: 359.21. IUPAC Name: ASOXIME CHLORIDE. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ASP2215 (Gilteritinib) | Gilteritinib (ASP2215) is a small-molecule FLT3/AXL inhibitor with IC50 values of 0.29 nM and 0.73 nM for FLT3 and AXL, respectively. It inhibits FLT3 at an IC50 value that was approximately 800-fold more potent than the concentration required to inhibit c-KIT (230 nM). Group: Inhibitors. CAS No. 1254053-43-4. Pack Sizes: 5mg. Product ID: S7754. Formula: C29H44N8O3. Smiles: CCC1=C(N=C(C(=N1)C(=O)N)NC2=CC(=C(C=C2)N3CCC(CC3)N4CCN(CC4)C)OC)NC5CCOCC5. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| ASP 2535 | ASP 2535. Group: Biochemicals. Grades: Purified. CAS No. 374886-51-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ASP2905 | ASP2905 is an orally active potassium channel Kv12.2 inhibitor encoded by the Kcnh3/BEC1 gene. ASP2905 can cross the blood-brain barrier and has antipsychotic activities[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 792184-90-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122015. | |
| ASP 3026 | ASP 3026. Group: Biochemicals. Grades: Purified. CAS No. 1097917-15-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ASP6432 | ASP6432 is a potent and selective type 1 lysophosphatidic acid receptor (LPA1) antagonist with IC50s of 11 nM and 30 nM for human LPA1 and rat LPA1, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1282549-08-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120478. | |
| ASP7663 | ASP7663 is an orally active and selective TRPA1 agonist. ASP7663 exerts both anti-constipation and anti-abdominal pain actions[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1190217-35-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101907. | |
| ASP 7663 | ASP 7663. Group: Biochemicals. Grades: Purified. CAS No. 1190217-35-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ASP8302 | ASP8302 is a positive and allosteric muscarinic M3 receptor modulator. ASP8302 improves voiding efficiency and reduced residual urine volume in two voiding dysfunction models. ASP8302 can be used for research of underactive bladder[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1839583-42-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160888. | |
| ASP-8731 | ASP-8731 is an orally active BACH1 inhibitor. ASP-8731 activates antioxidant, anti-inflammatory and globin gene pathways by relieving the inhibitory effect of BACH1 on NRF2-mediated gene transcription. ASP-8731 significantly upregulates the expression of HMOX1, FTH1 and various globins (such as HGB, HBG, HBA), increases fetal hemoglobin (HbF) levels, and effectively induces F-cell production in hydroxyurea-unresponsive cells. Meanwhile, ASP-8731 reduces inflammatory responses and white blood cell counts by downregulating VCAM1, ICAM-1 and the phosphorylation level of NF-κB(p65), and blocks heme-induced glutathione depletion and microcirculatory stasis. ASP-8731 holds potential for inhibiting sickle cell disease and related hematological disorders[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2488255-42-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-167874. | |
| ASP-9521 | ASP9521 is a novel, selective, orally bioavailable inhibitor of 17β-hydroxysteroid dehydrogenase type 5 (17βHSD5; AKR1C3). ASP9521 has demonstrated anti-tumour activity in in vitro and in vivo preclinical models. ASP9521 inhibited conversion of androstenedione (AD) into testosterone (T) by recombinant human or cynomolgus monkey AKR1C3 in a concentration-dependent manner. Alternative Names: ASP9521; ASP-9521; ASP 9521. AKR1C3 inhibitor ; 17HSD5 inhibitor;4-(2-Hydroxy-2-methylpropyl)piperidino(5-methoxy-1H-indole-2-yl)methanone; 1-[1-[(5-Methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-2-methylpropan-2-ol. Grades: 98%. CAS No. 1126084-37-4. Molecular formula: C19H26N2O3. Mole weight: 330.428. | |
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