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| Product | Description | |
|---|---|---|
| Atazanavir sulfate | Atazanavir (BMS-232632) sulfate is a highly selective and orally active HIV-1 protease inhibitor with blood-brain barrier permeability. Atazanavir sulfate is a substrate and inhibitor of CYP3A4, and an inhibitor of P-glycoprotein (P-gp). Atazanavir sulfate is also a SARS-CoV 3CLpro inhibitor with an IC50 of 3.49 μM. Atazanavir sulfate inhibits cardiac fibrosis, hyperlipidemia and induces malignant glioma death[1][2][3][4][5][6][7][8][9]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-232632 sulfate. CAS No. 229975-97-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17367A. |  |
| Atazanavir Sulfate | Atazanavir is a HIV protease inhibitor with Ki of 2.66 nM. It is an antiretroviral drug of the protease inhibitor (PI) class. Like other antiretrovirals, it is used to treat infection of human immunodeficiency virus. Uses: Hiv protease inhibitors. Synonyms: BMS-232632; BMS 232632; BMS232632; Reyataz. Grade: >98%. CAS No. 229975-97-7. Molecular formula: C38H52N6O7.H2SO4. Mole weight: 802.93. |  |
| ATB107 | ATB107 is a potent inhibitor of indole-3-glycerol phosphate synthase (IGPS) with a KD of 3 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 455325-51-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-76212. | |
| ATB107 hydrochloride | ATB107 hydrochloride is a hydrochloride form of ATB107 that inhibits indole-3-glycerol phosphate synthase (IGPS) with a KD of 3 μM. Grade: >98.0%. Molecular formula: C21H29ClN8. Mole weight: 428.96. | |
| ATB 346 | ATB-346 is a novel hydrogen sulphide-releasing derivative of naproxen with markedly reduced toxicity. CAS No. 1226895-20-0. Molecular formula: C21H19NO3S. Mole weight: 365.447. | |
| ATBTA-Eu3+, 90% | ATBTA-Eu3+, 90%. CAS No. 601494-52-4. Molecular formula: C37H30EuN6NaO8. Mole weight: 861.6g/mol. IUPAC Name: sodium;2-[[6-[4-[4-(4-aminophenyl)phenyl]-6-[6-[[bis(carboxylatomethyl)amino]methyl]pyridin-2-yl]pyridin-2-yl]pyridin-2-yl]methyl-(carboxylatomethyl)amino]acetate;europium(3+). SMILES: C1=CC(=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC(=N3)CN(CC(=O)[O-])CC(=O)[O-])C4=CC=C(C=C4)C5=CC=C(C=C5)N)CN(CC(=O)[O-])CC(=O)[O-].[Na+].[Eu+3]. InChI: InChI=1S/C37H34N6O8.Eu.Na/c38-27-13-11-24(12-14-27)23-7-9-25(10-8-23)26-15-32(30-5-1-3-28(39-30)17-42(19-34(44)45)20-35(46)47)41-33(16-26)31-6-2-4-29(40-31)18-43(21-36(48)49)22-37(50)51;;/h1-16H,17-22,38H2,(H,44,45)(H,46,47)(H,48,49)(H,50,51);;/q;+3;+1/p-4. |  |
| ATC 0065 | ATC 0065. Group: Biochemicals. Grades: Purified. CAS No. 510732-84-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| ATC 0175 hydrochloride | The hydrochloride salt form of ATC 0175, which has been found to be a MCHR1, SR-1A and SR-2B inhibitor and probably show anxiolytic and antidepressant activities. Synonyms: ATC0175; ATC-0175; ATC 0175. N-[cis-4-[[4-(Dimethylamino)-2-quinazolinyl]amino]cyclohexyl]-3,4-difluorobenzamide hydrochloride. Grade: ≥98% by HPLC. CAS No. 510733-97-8. Molecular formula: C23H25F2N5O.HCl. Mole weight: 461.94. | |
| ATC 0175 hydrochloride | ATC 0175 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 510733-97-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ATD Acid Block Membrane | ATD Acid Block Membrane. Product ID: ACIR-HP006. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Atebimetinib | Atebimetinib (IMM-1-104) is a novel orally dual-MEK inhibitor with anti-pancreatic cancer activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IMM-1-104. CAS No. 2669009-92-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-172415. | |
| Atemisinic Aldehyde Impurity (Artemisinin) | Atemisinic Aldehyde Impurity (Artemisinin). Uses: For analytical and research use. CAS No. 125276-60-0. Molecular formula: C15H22O. Mole weight: 218.34. Catalog: APB125276600. |  |
| Atenolol | Atenolol ((RS)-Atenolol) is a cardioselective β1-adrenergic receptor blocker, with a Ki of 697 nM at β1-adrenoceptor in guine pig left ventricle membrane. Atenolol can be used for the research of hypertension and angina pectoris[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (RS)-Atenolol. CAS No. 29122-68-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-17498. | |
| Atenolol | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H22N2O3. CAS No. 29122-68-7. Prepack ID 17226755-1g. Molecular Weight 266.34. See USA prepack pricing. |  |
| Atenolol (4- [2-Hydroxy-3- [ (1-methyl-ethyl) amino] propoxyl] benzeneacetamide, ICI-66082, Atehexal, Atenol, Cuxanorm, Uniloc) | Cardioselective b-adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic (class II). Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methyl-ethyl) amino] propoxyl] benzeneacetamide; ICI-66082; Atehexal; Atenol; Cuxanorm; Uniloc. Grades: Highly Purified. CAS No. 29122-68-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Atenolol beta-D-Glucuronide | Atenolol beta-D-Glucuronide is an impurity of Atenolol, which is a cardioselective β-adrenergic blocker. Synonyms: Atenolol β-D-Glucuronide; (R,S)-Atenolol O-β-D-glucuronide. CAS No. 889359-84-6. Molecular formula: C20H30N2O9. Mole weight: 442.47. | |
| Atenolol-d7 | Atenolol-d7 is the deuterium labeled Atenolol. Atenolol ((RS)-Atenolol) is a cardioselective β1-adrenergic receptor blocker, with a Ki of 697 nM atβ1-adrenoceptor in guine pig left ventricle membrane. Atenolol can be used for the research of hypertension and angina pectoris[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (RS)-Atenolol-d7. CAS No. 1202864-50-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-17498S. | |
| Atenolol-[d7] | Atenolol-[d7] is the labelled analogue of Atenolol, which is a selective Cardioselective β-adrenergic blocker. Synonyms: Atenolol-d7; 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxyl]benzeneacetamide; 2-[p-[2-Hydroxy-3-(isopropylamino-d7)propoxy]phenyl]acetamide; (RS)-Atenolol-d7; (+/-)-Atenolol-d7; Atehexal-d7; Atenol-d7; Cuxanorm-d7; Myocord-d7; Normalol-d7; Normiten-d7; Uniloc-d7; Vericordin-d7; Wesipin-d7; Xaten-d7; dl-Atenolol-d7. Grade: ≥95%; ≥99% atom D. CAS No. 1202864-50-3. Molecular formula: C14H15D7N2O3. Mole weight: 273.39. | |
| Atenolol-d7 (4- [2-Hydroxy-3- [ (1-methyl-ethyl-d7) amino] propoxyl] benzeneacetamide, ICI-66082-d7, Atehexal-d7, Atenol-d7, Cuxanorm-d7, Uniloc-d7) | Cardioselective b-adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic (class II). Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methyl-ethyl-d7) amino] propoxyl] benzeneacetamide; ICI-66082-d7; Atehexal-d7; Atenol-d7; Cuxanorm-d7; Uniloc-d7. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atenolol EP Impurity A | Atenolol EP Impurity A is used as an intermediate for the synthesis of Atenolol, which is a β-blocker and used to treat hypertension, angina and arrhythmia. It is a process impurity for Atenolol. Synonyms: 4-Hydroxybenzeneacetamide; (p-Hydroxyphenyl)acetamide; 2-(4-Hydroxyphenyl)acetamide; p-(Carbamoylmethyl)phenol; Atenolol USP Related Compound A; Atenolol Related Compound A. Grade: > 95%. CAS No. 17194-82-0. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| Atenolol EP Impurity A | Atenolol EP Impurity A. Uses: For analytical and research use. Alternative Names: 2-(4-hydroxyphenyl)acetamide. CAS No. 17194-82-0. Molecular formula: C8H9NO2. Mole weight: 151.16. Catalog: APB17194820. | |
| Atenolol EP Impurity B | Atenolol EP Impurity B. Uses: For analytical and research use. Alternative Names: 2-(4-(2,3-dihydroxypropoxy)phenyl)acetamide. CAS No. 61698-76-8. Molecular formula: C11H15NO4. Mole weight: 225.24. Catalog: APB61698768. | |
| Atenolol EP Impurity B | Atenolol EP Impurity B is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 4-(2,3-dihydroxypropoxy)phenyl acetamide; Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-; Des(isopropylaMino) Atenolol Diol; Atenolol USP Related Compound B; Atenolol Related Compound B. Grade: > 95%. CAS No. 61698-76-8. Molecular formula: C11H15NO4. Mole weight: 225.24. | |
| Atenolol EP Impurity D | Atenolol EP Impurity D is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 2-[4-[(2RS)-3-Chloro-2-hydroxypropoxy]phenyl]acetamide; 4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide. Grade: > 95%. CAS No. 115538-83-5. Molecular formula: C11H14ClNO3. Mole weight: 243.69. | |
| Atenolol EP Impurity D | Atenolol EP Impurity D. Uses: For analytical and research use. Alternative Names: 2-(4-(3-chloro-2-hydroxypropoxy)phenyl)acetamide. CAS No. 115538-83-5. Molecular formula: C11H14ClNO3. Mole weight: 243.69. Catalog: APB115538835. | |
| Atenolol EP Impurity E | Atenolol EP Impurity E. Uses: For analytical and research use. Alternative Names: 2,2'-(((2-hydroxypropane-1,3-diyl)bis(oxy))bis(4,1-phenylene))diacetamide. CAS No. 141650-31-9. Molecular formula: C19H22N2O5. Mole weight: 358.39. Catalog: APB141650319. | |
| Atenolol EP Impurity E | Atenolol EP Impurity E is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: Atenolol USP Related Compound E; Atenolol Related Compound E; 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide. Grade: > 95%. CAS No. 141650-31-9. Molecular formula: C19H22N2O5. Mole weight: 358.40. | |
| Atenolol EP Impurity F | Atenolol EP Impurity F. Uses: For analytical and research use. Alternative Names: 2,2'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide. CAS No. 87619-83-8. Molecular formula: C25H35N3O6. Mole weight: 473.56. Catalog: APB87619838. | |
| Atenolol EP Impurity F | Atenolol EP Impurity F is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide; 2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetamide; Atenolol USP Related Compound F; Atenolol Related Compound F. Grade: > 95%. CAS No. 87619-83-8. Molecular formula: C25H35N3O6. Mole weight: 473.57. | |
| Atenolol EP Impurity G | Atenolol EP Impurity G is the acidic inactive metabolite of Metoprolol and is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: Atenolol USP Related Compound G; Atenolol Related Compound G; Metoprolol Acid; 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetic Acid; 4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetic Acid; 4-(3-Isopropylamino-2-hydroxypropoxy)benzeneacetic acid. Grade: > 95%. CAS No. 56392-14-4. Molecular formula: C14H21NO4. Mole weight: 267.33. | |
| Atenolol EP Impurity G | Atenolol EP Impurity G. Uses: For analytical and research use. Alternative Names: 2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetic acid. CAS No. 56392-14-4. Molecular formula: C14H21NO4. Mole weight: 267.32. Catalog: APB56392144. | |
| Atenolol EP Impurity G (Sodium salt) | Atenolol EP Impurity G (Sodium salt). Uses: For analytical and research use. Alternative Names: sodium 2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetate. Molecular formula: C14H20NO4·Na. Mole weight: 289.31. Catalog: APB03298. | |
| Atenolol EP Impurity H | Atenolol EP Impurity H. Uses: For analytical and research use. Alternative Names: 2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetonitrile. CAS No. 29277-73-4. Molecular formula: C14H20N2O2. Mole weight: 248.32. Catalog: APB29277734. | |
| Atenolol EP Impurity H | Atenolol EP Impurity H is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile; [p-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetonitrile; 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetonitrile; Atenolol related compound B. Grade: > 95%. CAS No. 29277-73-4. Molecular formula: C14H20N2O2. Mole weight: 248.33. | |
| Atenolol EP Impurity I | Atenolol EP Impurity I. Uses: For analytical and research use. Alternative Names: 2-(4-(3-(ethylamino)-2-hydroxypropoxy)phenyl)acetamide. CAS No. 1797116-92-7. Molecular formula: C13H20N2O3. Mole weight: 252.31. Catalog: APB1797116927. | |
| Atenolol EP Impurity J | Atenolol EP Impurity J is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 4-(3-amino-2-hydroxypropoxy)phenylacetamide. CAS No. 81346-71-6. Molecular formula: C11H16N2O3. Mole weight: 224.26. | |
| Atenolol EP Impurity J | Atenolol EP Impurity J. Uses: For analytical and research use. Alternative Names: 2-(4-(3-amino-2-hydroxypropoxy)phenyl)acetamide. CAS No. 81346-71-6. Molecular formula: C11H16N2O3. Mole weight: 224.26. Catalog: APB81346716. | |
| Atenolol impurity C | Atenolol impurity C is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 4-(Oxiranylmethoxy)benzeneacetamide; 2-(4-Oxiranylmethoxy-phenyl)-acetamide; 4-(2,3-Epoxypropoxy)phenylacetamide; 1,2,3,4-Tetrahydro-4-oxacarbazole; p-(2,3-Epoxypropyloxy)phenylacetamide. Grade: > 95%. CAS No. 29122-69-8. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| Atenolol Impurity C | Atenolol Impurity C. Uses: For analytical and research use. Alternative Names: 2-(4-(oxiran-2-ylmethoxy)phenyl)acetamide. CAS No. 29122-69-8. Molecular formula: C11H13NO3. Mole weight: 207.23. Catalog: APB29122698. | |
| Atenolol Powder USP | Atenolol Powder USP. |  CA, FL & NJ |
| a-Terpineol | a-Terpineol. Group: Biochemicals. Grades: Highly Purified. CAS No. 10482-56-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| a-Tetralol 98+% (GC) | a-Tetralol 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| a-Tetralone | a-Tetralone. Group: Biochemicals. Grades: Highly Purified. CAS No. 529-34-0. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| a-Tetrasaccharide-APE-KLH | a-Tetrasaccharide-APE-KLH. | |
| Atezolizumab | Atezolizumab (MPDL3280A) is a selective humanized monoclonal IgG1 antibody against programmed death ligand 1 (PD-L1), used for cancer research. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MPDL3280A; RG-7446; RO-5541267. CAS No. 1380723-44-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P9904. | |
| Atezolizumab | Atezolizumab Inhibitor. Uses: Scientific use. Product Category: T9902. CAS No. 1380723-44-3. |  |
| Atezolizumab (anti-PD-L1) | Atezolizumab (anti-PD-L1) is a fully humanized, IgG1 monoclonal antibody that blocks the interaction of PD-L1 with both PD-1 and B7.1, but not the interaction of PD-L2 with PD-1. MW : 145 KD. Group: Antibodies. Alternative Names: MPDL3280A. CAS No. 1380723-44-3. Pack Sizes: 5mg. Product ID: A2004. Storage Conditions: Store the undiluted solution at 4°C in the dark to avoid freeze-thaw cycles. |  United States; Europe |
| ATF3 Antibody [B23E24] | ATF3,ATF-3. Group: Antibodies. Alternative Names: ATF3. CAS No. Pack Sizes: 20uL. Product ID: F1121. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| ATF3-IN-1 | ATF3-IN-1 is a ferroptosis and ATF3 inhibitor. ATF3-IN-1 inhibits oxidative stress and ferroptosis through the ATF3/SLC7A11/GPX4 pathway, exerting anti-ischemic stroke effects. ATF3-IN-1 can attenuate ischemia/reperfusion (I/R) injury and improve neuronal survival. ATF3-IN-1 has neuroprotective effects and can be used to study ischemic stroke[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2952703-90-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-175032. | |
| ATF3 inducer 1 | ATF3 inducer 1 is a potent ATF3 inducer. ATF3 inducer 1 increases the ATF3 protein and ATF3 mRNA expression. ATF3 inducer 1 shows anti-MetS activity in mouse[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3038756-30-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-151923. | |
| ATF-4 Antibody [L3P6] | ATF4,ATF-4,CREB-2/ATF-4. Group: Antibodies. Alternative Names: ATF4,CREB-2/ATF-4. Pack Sizes: 20uL. Product ID: F0318. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| ATF4-IN-1 | ATF4-IN-1 (Compound 21) is an ATF4 inhibitor and also an eIF2B activator. ATF4-IN-1 can be used in research on neurodegenerative diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2991057-76-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-158201. | |
| ATF4-IN-2 | ATF4-IN-2 (Compound 29) is a ATF4 inhibitor with a IC50 value of 47.71 nM. ATF4-IN-2 can be used in the study of neurodegenerative diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2991057-60-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158202. | |
| ATF6 Antibody [M6P20] | ATF6,ATF-6,ATF-6α. Group: Antibodies. Alternative Names: ATF6,ATF-6α. Pack Sizes: 20uL. Product ID: F0822. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| ATFB-SE | ATFB-SE is an ADC non-cleavable linker with breakthrough potential in the field of drug release carriers and targeted therapy. It can be used for biomolecule, protein and peptide labeling. Synonyms: N-Succinimidyl 4-Azido-2,3,5,6-tetrafluorobenzoate; 4-azido-2,3,5,6-tetrafluorobenzoic acid 2,5-dioxo-pyrrolidin-1-yl ester. Grade: ≥98%. CAS No. 126695-58-7. Molecular formula: C11H4F4N4O4. Mole weight: 332.17. | |
| Atfuzosin Hydrochloride | Alfuzosin HCl is an α1-receptor antagonist used to treat benign prostatic hyperplasia (BPH). Category: Other apis. Synonyms: Alfuzosin-d7HCl;Alfuzosinhydrochlorid;AlfuzosinHydrochloride(150mg);Alfuzosinhydrochloride(Uroxatral);Uroxatral;AlfuzosinhydroChemicalbookcholoride;Uroxatralhydrochloride;N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino)-propyl)tetrahydrofuran-2-carboxamid. CAS No. 81403-68-1. Product ID: API81403681. Molecular formula: C19H28ClN5O4. Mole weight: 425.91. EINECS: 620-512-3. Appearance: Solid. Standard: IP. |  |
| Atg4B-IN-2 | Atg4B-IN-2 is a potent competitive Atg4B inhibitor with Ki value of 3.1 μM, also possesses declining PLA2 inhibitory potency, IC50s of 11 μM and 3.5 μM for Atg4B and PLA2, respectively. Atg4B-IN-2 enhances the anticancer activity of anti-castration-resistant prostate cancer agents via autophagy inhibition[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2765008-88-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-144636. | |
| ATG7-IN-1 | ATG7-IN-1 is a potent and selective inhibitor of ATG7 with an IC50 of 62 nM. CAS No. 2226229-87-2. Molecular formula: C17H19FN6O5S2. Mole weight: 470.50. | |
| ATG7-IN-1 | ATG7-IN-1 (Compound 37) is a potent and selective inhibitor of ATG7 (IC50 = 62 nM). Uses: Scientific research. Category: Signaling pathways. CAS No. 2226229-87-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-145371. | |
| ATG7-IN-2 | ATG7-IN-2 (compound 1) is a potent ATG7 inhibitor, with an IC50 of 0.089 μM. ATG7-IN-2 inhibits autophagy marker LC3B[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2226227-75-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146130. | |
| ATG7-IN-3 | ATG7-IN-3 (Compound 18) is a potent ATG7 inhibitor with an IC50 of 0.048 μM. ATG7-IN-3 inhibits Autophagy. ATG7-IN-3 inhibits the formation of LC3B puncta. ATG7-IN-3 can be used in the researches of glioma and colon cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2226229-76-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-146131. | |
| Atglistatin | Atglistatin is a highly potent, and selective inhibitor of adipose triglyceride lipase (ATGL) with IC50 of 0.7 μM, high selectivity over other key metabolic lipases. Group: Inhibitors. CAS No. 1469924-27-3. Pack Sizes: 10mg. Product ID: S7364. Formula: C17H21N3O. Smiles: CN(C)C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)N(C)C. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| Atglistatin | Atglistatin Inhibitor. Uses: Scientific use. Product Category: T1875. CAS No. 1469924-27-3. | |
| Atglistatin | Atglistatin is a selective adipose triglyceride lipase (ATGL) inhibitor which inhibits lipolysis with an IC50 of 0.7 μM in vitro. Uses: Scientific research. Category: Signaling pathways. CAS No. 1469924-27-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-15859. | |
| Atglistatin | Atglistatin is a highly potent, selective and competitive inhibitor of adipose triglyceride lipase (ATGL) with an IC50 of ~0.7 μM for inhibition of lipolysis in vitro, but no toxicity up to a concentration of 50 μM. Synonyms: Atglistatin; 1469924-27-3; 3-(4'-(Dimethylamino)-[1,1'-biphenyl]-3-yl)-1,1-dimethylurea; CHEMBL3823931; MFCD28009494; 3-[3-[4-(dimethylamino)phenyl]phenyl]-1,1-dimethylurea; 3-[4'-(Dimethylamino)-biphenyl-3-yl]-1,1-dimethylurea; 3-(4'-(dimethylamino)biphenyl-3-yl)-1,1-dimethylurea; 1-[4'-(DIMETHYLAMINO)-[1,1'-BIPHENYL]-3-YL]-3,3-DIMETHYLUREA; SCHEMBL15186954; Atglistatin, >=98% (HPLC); GTPL12995; EX-A293; AWOPBSAJHCUSAS-UHFFFAOYSA-N; HMS3653A18; HMS3744A05; BCP27988; BDBM50185419; s7364; AKOS026750242; CCG-267281; compound 4 [PMID: 24096302]; NCGC00371133-07; NCGC00371133-10; AC-35213; AS-16730; HY-15859; SY038696; FT-0700208; SW220102-1; EN300-172737; A884474; SR-03000003442; J-690187; SR-03000003442-1; 2-[(N-Benzyl-L-phenylalanyl)amino]-5-iodobenzoic acid; Z1785637773; Urea, N'-[4'-(dimethylamino)[1,1'-biphenyl]-3-yl]-N,N-dimethyl-; 3-[4 inverted exclamation mark -(Dimethylamino)-biphenyl-3-yl]-1,1-dimethylurea. Grade: 0.98. CAS No. 1469924-27-3. Molecular formula: C17H21N3O. Mole weight: 283.37. | |
| ATH-18534 | ATH-18534 is an antibacterial agent. Uses: Bacterial infections. Synonyms: ATH-18534; ATH 18534; ATH18534; UNII-V78F7TLP21; SCHEMBL3236065; 6-methyl-3-(2-propen-1-ylthio)-1,2,4-Triazin-5(2H)-one. Grade: 98%. CAS No. 87450-64-4. Molecular formula: C7H9N3OS. Mole weight: 183.23. | |
| Atheronal A | Atheronal A. Group: Others. Purity: >99%. Mole weight: 418.652. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; Atheronal A; 3b-hydroxy-5-oxo-5,6-seco-cholestan-6-al. Cat No: STEZ-044. |  |
| Atheronal B | Atheronal B. Group: Others. Purity: >99%. Mole weight: 418.652. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; Atheronal B; 3b,5b-dihydroxy-B-norcholestane-6b-carboxaldehyde. Cat No: STEZ-045. | |
| Athidathion | Athidathion(GS-13006) is an organophosphate insecticide. Synonyms: GS-13006; GS13006; GS 13006. Grade: >98%. CAS No. 19691-80-6. Molecular formula: C8H15N2O4PS3. Mole weight: 330.38. | |
| a-Thymidine | a-Thymidine. Group: Biochemicals. Alternative Names: 1-(2-Deoxy-a-D-ribofuranosyl)-5-methyluracil. Grades: Highly Purified. CAS No. 4449-43-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H14N2O5. US Biological Life Sciences. | Worldwide |
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