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| Product | Description | |
|---|---|---|
| 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-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. Alternative Names: N-Succinimidyl 4-Azido-2,3,5,6-tetrafluorobenzoate;4-azido-2,3,5,6-tetrafluorobenzoic acid 2,5-dioxo-pyrrolidin-1-yl ester. Grades: ≥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 (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-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-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 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 Inhibitor. Uses: Scientific use. Product Category: T1875. CAS No. 1469924-27-3. | |
| 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. Alternative Names: 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. Grades: 0.98. CAS No. 1469924-27-3. Molecular formula: C17H21N3O. Mole weight: 283.37. | |
| 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. | |
| a-Thujene | a-Thujene can be isolated from??Teucrium ramosissimum and Eucalyptus citriodora. It also exhibit antioxidant activity and may be a potential anticancer agent against human tumor cells (hepatocellular carcinoma (liver) HePG-2, mammary gland (breast) MCF-7 and colorectal carcinoma (colon) HCT-116). Alternative Names: 3-Thujene; 2-Methyl-5-(1-methylethyl)bicyclo[3.1.0]hex-2-ene; (±)-α-Thujene; 2-Methyl-5-isopropylbicyclo[3.1.0]-2-hexene; Origanene; 2-Methyl-5-(1-methylethyl)-bicyclo[3.1.0]hex-2-ene. CAS No. 2867-5-2. Molecular formula: C10H16. Mole weight: 136.23. | |
| 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 |
| ATI-2341 | ATI-2341 is a potent and functionally selective allosteric agonist of C-X-C chemokine receptor type 4 (CXCR4), which functions as a biased ligand, favoring Gαi activation over Gα13. ATI-2341 activates the inhibitory heterotrimeric G protein (Gi) to promote inhibition of cAMP production and induce calcium mobilization. ATI-2341 is a potent and efficacious mobilizer of bone marrow polymorphonuclear neutrophils (PMNs) and hematopoietic stem and progenitor cells (HSPCs)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1337878-62-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0172. | |
| ATI-2341 | A potent and functionally selective allosteric agonist of CXCR4. Alternative Names: ATI 2341; palmitoyl-Met-Gly-Tyr-Gln-Lys-Lys-Leu-Arg-Ser-Met-Thr-Asp-Lys-Tyr-Arg-Leu-OH; N-palmitoyl-L-methionyl-glycyl-L-tyrosyl-L-glutaminyl-L-lysyl-L-lysyl-L-leucyl-L-arginyl-L-seryl-L-methionyl-L-threonyl-L-alpha-aspartyl-L-lysyl-L-tyrosyl-L-arginyl-L-leucine; ATI2341; 1-Oxohexadecyl-Met-Gly-Tyr-Gln-Lys-Lys-Leu-Arg-Ser-Met-Thr-Asp-Lys-Tyr-Arg-Leu. Grades: ≥95%. CAS No. 1337878-62-2. Molecular formula: C104H178N26O25S2. Mole weight: 2256.82. | |
| ATI-2341 acetate | ATI-2341 acetate is a potent and functionally selective CXCR4 allosteric agonist that activates Gα1 rather than Gα13. ATI-2341 acetate activates the inhibitory heterotrimer G protein (GI) to promote the inhibition of cAMP production and induce calcium mobilization. Alternative Names: palmitoyl-Met-Gly-Tyr-Gln-Lys-Lys-Leu-Arg-Ser-Met-Thr-Asp-Lys-Tyr-Arg-Leu-OH.CH3CO2H; N-palmitoyl-L-methionyl-glycyl-L-tyrosyl-L-glutaminyl-L-lysyl-L-lysyl-L-leucyl-L-arginyl-L-seryl-L-methionyl-L-threonyl-L-alpha-aspartyl-L-lysyl-L-tyrosyl-L-arginyl-L-leucine acetic acid; N-(1-Oxohexadecyl)-L-methionylglycyl-L-tyrosyl-L-glutaminyl-L-lysyl-L-lysyl-L-leucyl-L-arginyl-L-seryl-L-methionyl-L-threonyl-L-α-aspartyl-L-lysyl-L-tyrosyl-L-arginyl-L-leucine acetate; ATI 2341 acetate; ATI2341 acetate. Grades: ≥95%. Molecular formula: C106H182N26O27S2. Mole weight: 2316.87. | |
| Atibuclimab | Atibuclimab (IC14), is a chimeric monoclonal antibody directed against CD14 and is composed of murine variable and human IgG4 Fc regions. Atibuclimab attenuates Lipopolysaccharides (HY-D1056) (LPS)-induced symptoms and strongly inhibits LPS-induced proinflammatory cytokine release, while only delaying the release of the anti-inflammatory cytokines soluble TNF receptor type I and IL-1 receptor antagonist. Atibuclimab can be used for the research of amyotrophic lateral sclerosis, sepsis, community-acquired pneumonia, or acute lung injury[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IC14. CAS No. 2417175-94-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99008. | |
| Aticaprant | Aticaprant (CERC-501) is a potent and centrally-penetrant kappa opioid receptor antagonist with a Ki of 0.807 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CERC-501; LY-2456302. CAS No. 1174130-61-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-101718. | |
| ATIC-IN-1 acetate | ATIC-IN-1 (compound 14) acetate is an inhibitor targeting to Aminoimidazole carboxamide ribonucleotide transformylase/inosine monophosphate cyclohydrolase (ATIC) dimerization with a Ki value of 685 nM, whcich catalyzes de novo purine biosynthesis. ATIC dimerization is crucial for its aminoimidazole carboxamide ribonucleotide (AICAR) transformylase activity. ATIC-IN-1 acetate exhibits anti-tumor activity via reduction in cell numbers and cell division rates[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3067165-96-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150252A. | |
| Atigotatug | Atigotatug (BMS-986012) is a fully human IgG1 antibody binds specifically to FucGM1 with an EC50 of 0.15 nmol/L for FucGM1. Atigotatug is a FcγRIIIa ligand with a Kd of 21 nmol/L. Atigotatug demonstrates antitumor efficacy in multiple mouse small cell lung cancer models[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-986012. CAS No. 2733581-82-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990902. | |
| Atinumab (NG-101) | Atinumab (NG-101) is a CHO-expressed human antibody that targets RTN4/NOGO. Atinumab (NG-101) carries a huIgG4 heavy chain and a huκ light chain, with a predicted molecular weight (MW) of 146.62 kDa. The isotype control for Atinumab (NG-101) can be referenced as Human IgG4 kappa, Isotype Control (HY-P99003). Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: NG-101. CAS No. 1226761-65-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P990551. | |
| Atinvicitinib | Atinvicitinib is an orally active and selective JAK1 inhibitor. Atinvicitinib blocks signaling of JAK1-dependent pruritogenic and pro-inflammatory cytokines, including those in the IL-31, IL-4, and IL-13 pathways. Atinvicitinib can be used for the researches of pruritus associated with allergic dermatitis and canine atopic dermatitis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2169273-59-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145551. | |
| Atipamezole | Atipamezole. Group: Biochemicals. Grades: Highly Purified. CAS No. 104054-27-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Atipamezole | Atipamezole (MPV 1248) is a potent α2-adrenoceptor antagonist with a Ki of 1.6 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MPV 1248. CAS No. 104054-27-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12380A. | |
| Atipamezole | Atipamezole, a 4-substituted imidazole derivative, is an alpha2-adrenoceptor blocker which could be used for animals to recover from the anesthesia by lowering blood pressure and increasing heart rate and breathing rate. Uses: Atipamezole is an alpha2-adrenoceptor blocker which could be used for animals to recover from the anesthesia by lowering blood pressure and increasing heart rate and breathing rate. Alternative Names: atipamezole;4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole;4-(2-Ethyl-2-indanyl)imidazole;MPV-1248; MPV 1248; MPV1248. Grades: 98%. CAS No. 104054-27-5. Molecular formula: C14H16N2. Mole weight: 212.29. | |
| Atipamezole hydrochloride | Atipamezole (MPV-1248) hydrochloride is a potent α2-adrenoceptor antagonist with a Ki of 1.6 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MPV-1248 hydrochloride. CAS No. 104075-48-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12380. | |
| Atipamezole Hydrochloride | Atipamezole Hydrochloride. CAS No. 104075-48-1. Purity: 98%. Product ID: ACM104075481. Molecular formula: C14H16N2·HCl. Mole weight: 248.75. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Atipamezole Hydrochloride | The hydrochloride salt form of atipamezole that is an alpha2-adrenoceptor blocker which could be used for animals to recover from the anesthesia by lowering blood pressure and increasing heart rate and breathing rate. Alternative Names: 1H-Imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-, monohydrochloride; Atipamezole HCl; 4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride; 4-(2-Ethyl-2-indanyl)imidazole hydrochloride; Atipamezole hydrochloride. Grades: 98%. CAS No. 104075-48-1. Molecular formula: C14H16N2.HCl. Mole weight: 248.75. | |
| Atipamezole Impurity 1 | Atipamezole Impurity 1. Uses: For analytical and research use. CAS No. 917220-61-2. Molecular formula: C14H16N2O. Mole weight: 228.3. Catalog: APB917220612. | |
| Atipamezole Impurity 2 | Atipamezole Impurity 2. Uses: For analytical and research use. CAS No. 104054-82-2. Molecular formula: C14H14N2O. Mole weight: 226.28. Catalog: APB104054822. | |
| Atlas cedarwood oil | Atlas cedarwood oil. Alternative Names: Cedrus atlantica wood oil. CAS No. 8023-85-6. Purity: 100% Pure and Natural. Product ID: FFC-AR-8023856. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ATM-3507 | ATM-3507 is a potent tropomyosin inhibitor with IC50s from 3.83-6.84 μM in human melanoma cell lines. Uses: Scientific research. Category: Signaling pathways. CAS No. 1861449-70-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100948. | |
| ATM Inhibitor-10 | ATM Inhibitor-10 (compound 74), a 3-quinoline carboxamide, is a highly selective and orally active ATM inhibitor (IC50: 0.6 nM). ATM Inhibitor-10 has anti-tumor activity in SW620 xenograft models. ATM Inhibitor-10 is synergistic with Top I inhibitors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1941214-06-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118911. | |
| ATMP N-Oxide | ATMP N-Oxide. Alternative Names: ATMP N-Oxide; [Nitrilotris(methylene)]trisphosphonic acid N-oxide. CAS No. 15834-10-3. Molecular formula: C3H12NO10P3. Mole weight: 315.049363. | |
| ATN 161 | ATN-161 is a small peptide antagonist of integrin alpha5beta1 with potential antineoplastic activity. ATN-161 selectively binds to and blocks the receptor for integrin alpha5beta1, thereby preventing integrin alpha5beta1 binding. Alternative Names: ATN161; ATN-161; Ac-PHSCN-NH2; N-acetyl-L-prolyl-L-histidyl-L-seryl-L-cysteinyl-L-asparaginamide. Grades: >98%. CAS No. 262438-43-7. Molecular formula: C23H35N9O8S. Mole weight: 597.65. | |
| ATN-161 | ATN-161 is a novel integrin α5β1 antagonist, which inhibits angiogenesis and growth of liver metastases in a murine model. Uses: Scientific research. Category: Signaling pathways. CAS No. 262438-43-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13535. | |
| ATN-161 | ATN-161 is a novel small peptide antagonist of integrin α5β1. It binds to several integrins, including α5β1 and αvβ3, that play a role in angiogenesis and tumor progression. Group: Inhibitors. Alternative Names: Ac-PHSCN-NH2. CAS No. 262438-43-7. Pack Sizes: 5mg. Product ID: S8454. Formula: C23H35N9O8S. Smiles: CC(=O)N1CCCC1C(=O)NC(CC2=CN=CN2)C(=O)NC(CO)C(=O)NC(CS)C(=O)NC(CC(=O)N)C(=O)N. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| ATN-161 trifluoroacetate salt | ATN-161 trifluoroacetate salt is a novel integrin α5β1 antagonist, which inhibits angiogenesis and growth of liver metastases in a murine model. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ATN-161 TFA salt. CAS No. 904763-27-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13535A. | |
| ATN-163 | ATN-163 is a scramble peptide of ATN-161 which is a five-amino acid peptide with documented anti-angiogenic activity. Alternative Names: ATN163; ATN 163; ATN-163; AcHSPNCNH2; LCysteinamide NacetylLhistidylLserylLprolylLasparaginyl. Grades: >98%. CAS No. 915398-40-2. Molecular formula: C23H35N9O8S. Mole weight: 597.64. | |
| ATN-224 | ATN-224 is an orally active Cu2+/Zn2+-superoxide dismutase 1 (SOD1) inhibitor. ATN-224 inhibits SOD1 activity in endothelial cells, an effect that is dose dependent with an IC50 of 17.5 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bischolinetetrathiomolybdate. CAS No. 649749-10-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16074. | |
| a-Tocopherolquinone | a-Tocopherolquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 7559-4-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C29H50O3. US Biological Life Sciences. | Worldwide |
| a-Tocopheryl succinate | a-Tocopheryl succinate. Group: Biochemicals. Alternative Names: CV 104; Covitol 1210; NSC 173849. Grades: Highly Purified. CAS No. 4345-3-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C33H54O5. US Biological Life Sciences. | Worldwide |
| Atogepant | Atogepant (MK-8031) is an orally active and selective calcitonin gene-related peptide receptor (CGRP) antagonist. Atogepant can be used for researching migraine[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-8031; AGN-241689. CAS No. 1374248-81-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109022. | |
| Atomoxetine-d3, Hydrochloride | Labelled Atomoxetine, a Norepinephrine uptake blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Atomoxetine EP impurity A | Atomoxetine EP impurity A. Uses: For analytical and research use. CAS No. 56161-70-7. Molecular formula: C16H19NO. Mole weight: 241.33. Catalog: APB56161707. | |
| Atomoxetine EP Impurity A HCl | Atomoxetine EP Impurity A HCl. Uses: For analytical and research use. Alternative Names: N-methyl-3-phenoxy-3-phenylpropan-1-amine hydrochloride. CAS No. 873310-33-9. Molecular formula: C16H19NO·HCl. Mole weight: 277.79. Catalog: APB873310339. | |
| Atomoxetine EP Impurity A HCl | Atomoxetine EP Impurity A HCl is a hydrochloride circuit impurity of Atomoxetine manifesting as a selective norepinephrine reuptake inhibitor (NRI) prescribed predominantly for ADHD, albeit sporadically utilized for major depressive disorder. Alternative Names: N-methyl-3-phenoxy-3-phenyl-propylamine hydrochloride. Grades: > 95%. CAS No. 873310-33-9. Molecular formula: C16H20NOCl. Mole weight: 277.79. | |
| Atomoxetine EP Impurity B | Atomoxetine EP Impurity B. Uses: For analytical and research use. Alternative Names: (S)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine. CAS No. 105314-53-2. Molecular formula: C17H21NO. Mole weight: 255.35. Catalog: APB105314532. | |
| Atomoxetine EP Impurity B (Hydrochloride) | Atomoxetine EP Impurity B (Hydrochloride). Uses: For analytical and research use. Alternative Names: (S)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride. CAS No. 82857-39-4. Molecular formula: C17H21NO·HCl. Mole weight: 291.82. Catalog: APB82857394. | |
| Atomoxetine EP impurity C | Atomoxetine EP impurity C. Uses: For analytical and research use. CAS No. 56161-78-5. Molecular formula: C17H21NO. Mole weight: 255.36. Catalog: APB56161785. | |
| Atomoxetine EP Impurity C HCl | Atomoxetine EP Impurity C HCl. Uses: For analytical and research use. Alternative Names: (R)-N-methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine hydrochloride. CAS No. 1643684-06-3. Molecular formula: C17H21NO·HCl. Mole weight: 291.82. Catalog: APB1643684063. | |
| Atomoxetine EP impurity C (isomer) | Atomoxetine EP impurity C (isomer). Uses: For analytical and research use. Molecular formula: C17H23NO. Mole weight: 257.38. Catalog: APB06666. | |
| Atomoxetine EP Impurity D | Atomoxetine EP Impurity D. Uses: For analytical and research use. Alternative Names: (R)-N-methyl-3-phenyl-3-(m-tolyloxy)propan-1-amine. CAS No. 873310-29-3. Molecular formula: C17H21NO. Mole weight: 255.35. Catalog: APB873310293. | |
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