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| Product | Description | |
|---|---|---|
| Antimycin A2 | Antimycin A2 is a selective inhibitor of the cytochrome b-c1 complex in the mitochondrial electron transport chain. Antimycin A2 disrupts mitochondrial membrane potential and produces reactive oxygen species (ROS) by inhibiting electron transfer between cytochrome b and c. Antimycin A2 has bactericidal and piscicidal activity, as well as tumor cell growth inhibitory effects, and can induce S-phase cell cycle arrest and apoptosis in HeLa cells. Antimycin A2 is suitable for research of cervical cancer and fisheries management. Antimycin A2 can be naturally isolated from the fermentation products of Streptomyces sp. strains[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 27220-57-1. Pack Sizes: 500 μg. Product ID: HY-N12257. |  |
| Antimycin A3 | Antimycin A is a macrolide antibiotic produced by Streptomyces kitasawaensis, Str. griseus and Str. antibioticus. Antimycin A3 can inhibit atp-citrate lyase activity. Synonyms: Blastomycin. Grade: >98% by HPLC. CAS No. 522-70-3. Molecular formula: C26H36N2O9. Mole weight: 520.57. |  |
| Antimycin A4 | Antimycin A is a macrolide antibiotic produced by Streptomyces kitasawaensis, Str. griseus and Str. antibioticus. Antimycin A4 can inhibit atp-citrate lyase activity. Synonyms: 8-Butyl-3-(3-formamido-2-hydroxybenzamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl butyrate. Grade: >98% by HPLC. CAS No. 27220-59-3. Molecular formula: C25H34N2O9. Mole weight: 506.54. | |
| Anti-Myc magnetic beads | Anti-Myc magnetic beads kit is based on hydroxyl magnetic beads covalently coupling with mouse IgG1 monoclonal antibody.it is recommended to use for co-immunoprecipitation and protein purification. Group: Kits. Pack Sizes: 1 mL. Product ID: B26301. Storage Conditions: 3 years-20°C powder 2 years-80°C in solvent. |  United States; Europe |
| Anti-Myc magnetic beads | Anti-Myc magnetic beads kit is based on hydroxyl magnetic beads covalently coupling with mouse IgG1 monoclonal antibody.it is recommended to use for co-immunoprecipitation and protein purification. Group: Kits. Pack Sizes: 5 mL. Product ID: B26302. Storage Conditions: 3 years-20°C powder 2 years-80°C in solvent. | United States; Europe |
| Anti-Nervous System Disease Library | Quantity: well-chosen 1246 compounds with unique structures targeting nervous system; - High bioactivity: All compounds with IC50 below 3. 5 μM; - Covers 52 nervous system disease related targets with each compound having clear target; - Detailed information: each compound has information about activity testing method, providing reference for your experimental design; - A supplemental tool for nervous system disease drug development and target identification. Uses: Scientific use. Product Category: L4660. Categories: Anti-Nervous System Disease Libraries. |  |
| Anti-Neurodegenerative Disease Compound Library | A unique collection of 1622 compounds related to neurodegenerative diseases can be used for HTS or HCS?- Targets include AchE, NMDA, CGRP, β -secretase, γ -secretase, Dopamine receptor, Adenosine receptor, 5-HT receptor, etc. ?- Some of them are FDA-approved; - Detailed compound information with structure, target, and biological activity description?- NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2620. Categories: Anti-Neurodegenerative Disease Compounds Libraries. | |
| Anti-Obesity Compound Library | A unique collection of 1359 anti-obesity compounds for high throughput and high content screening; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L7100. Categories: Anti-Obesity Compounds Libraries. | |
| Antiostatin A1 | Antiostatin A1 is an antioxidant produced by Streptomyces cyaneus 2007-SV1. Molecular formula: C20H24N2O2. Mole weight: 324.42. | |
| Antioxidant 1024 | DryPowder; DryPowder, OtherSolid; OtherSolid. CAS No. 32687-78-8. Molecular formula: C34H52N2O4. Mole weight: 552.8g/mol. IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide. SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C34H52N2O4/c1-31(2,3)23-17-21(18-24(29(23)39)32(4,5)6)13-15-27(37)35-36-28(38)16-14-22-19-25(33(7,8)9)30(40)26(20-22)34(10,11)12/h17-20,39-40H,13-16H2,1-12H3,(H,35,37)(H,36,38). |  |
| Antioxidant 1098 | Antioxidant 1098. Group: Biochemicals. Alternative Names: 3, 3'-Bis (3, 5-di-tert-butyl-4-hydroxyphenyl) -n, n'-hexa methyl enedipropionamide. Grades: Highly Purified. CAS No. 23128-74-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C40H64N2O4. US Biological Life Sciences. |  Worldwide |
| Antioxidant 168 | Antioxidant 168. Alternative Names: Phenol,2,4-bis(1,1-dimethylethyl,phosphite(3:1). CAS No. 31570-04-4. Purity: 98%. Product ID: ACM31570044. Molecular formula: C42H63O3P. Mole weight: 646.92. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Antioxidant 168 (Phosphorous acid triester) | Antioxidant 168 (Phosphorous acid triester). Uses: For analytical and research use. CAS No. 31570-04-4. Molecular formula: C42H63O3P. Mole weight: 646.92. Catalog: APB31570044. |  |
| Antioxidant 24 | DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. Alternative Names: Bis-(2,4-di-tert-butyl-pheny)-phosphiterythritol diphosphite. CAS No. 26741-53-7. Purity: 95%. Product ID: ACM26741537-2. Molecular formula: C33H50O6P2. Mole weight: 604.7g/mol. IUPAC Name: 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Canonical SMILES: CC(C)(C)C1=CC(=C(C=C1)OP2OCC3(CO2)COP(OC3)OC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C. ECNumber: 247-952-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Antioxidant 24 | DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. Alternative Names: Bis-(2,4-di-tert-butyl-pheny)-phosphiterythritol diphosphite. CAS No. 26741-53-7. Molecular formula: C33H50O6P2. Mole weight: 604.7g/mol. Purity: 95%. IUPAC Name: 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. SMILES: CC(C)(C)C1=CC(=C(C=C1)OP2OCC3(CO2)COP(OC3)OC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C. InChI: InChI=1S/C33H50O6P2/c1-29(2,3)23-13-15-27(25(17-23)31(7,8)9)38-40-34-19-33(20-35-40)21-36-41(37-22-33)39-28-16-14-24(30(4,5)6)18-26(28)32(10,11)12/h13-18H,19-22H2,1-12H3. | |
| AntiOxidant 24 | AntiOxidant 24. Group: Biochemicals. Grades: Highly Purified. CAS No. 26741-53-7. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C33H50O6P2. US Biological Life Sciences. | Worldwide |
| Antioxidant 330 | Antioxidant 330 is an antioxidant that could be used in sorts of areas or materials as an stablizer. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Synonyms: Ionox 330; 4,4',4''-[(2,4,6-Trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)phenol; 1,3,5-Dimethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene; 1,3,5-Trimethyl-2,4,6-tri(3,5-di-tert-butyl-4-hydroxybenzyl)benzene; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-2,4,6-trimethylbenzene; 1,3,5-Trismethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene; 2,4,6-Bis(4-hydroxy-3,5-di-tert-butylbenzyl)mesitylene; ADK Stab A 330; ADK Stab AO 330; Agidol 40; Alvinox 100; Anox 330; Anox 330TDS; Antioxidant 1330; Antioxidant 40; AO 13; AO 1330; AO 330; AO 40; AT 330; Chinox 1330; Ethanox 300; Ethanox 330; Ethyl 330; Ethyl Antioxidant 330; Good-rite 1330; Ionox 330; IR 1330; Irg 1330; Irganox 1330; Irganox 330; KY 1330; Mark AO 330; NSC 85846; Rianox 330; Seenox 326M; Songnox 1330; Yoshinox 1330. Grade: 98%. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.21. | |
| Antioxidant 5057 | 25g Pack Size. Group: Buffers, Building Blocks, Organics. Formula: C20H27N. CAS No. 68411-46-1. Prepack ID 89991351-25g. Molecular Weight 281.4351. See USA prepack pricing. |  |
| Antioxidant agent-9 | Antioxidant agent-9. Synonyms: H-Asp-Trp-OH; Asp-Trp; 71835-79-5; Aspartyl-Tryptophan; Antioxidant agent-9; CHEMBL210490; aspartyltryptophan; CHEBI:73831; (3S)-3-amino-4-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-4-oxobutanoic acid; L-Aspartyl-L-Tryptophan; L-alpha-Asp-L-Trp; L-Asp-L-Trp; alpha-aspartyltryptophan; L-alpha-aspartyl-L-tryptophan; SCHEMBL7422711; L-I+/--Aspartyl-L-tryptophan; DTXSID601312630; DW; HY-P4307; BDBM50188490; MFCD00237825; DA-64032; CS-0653471; Q27144149; (S)-3-amino-4-((S)-1-carboxy-2-(1H-indol-3-yl)ethylamino)-4-oxobutanoic acid. Grade: 95%. CAS No. 71835-79-5. Molecular formula: C13H19NO4S. Mole weight: 285.36. | |
| Antioxidant AO2246 DEF Stan 68-198 / 2,2-Methylene-bis-(4-methyl-6-tert-butylphenol) | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH2[C6H2[C(CH3)3](CH3)OH]2. CAS No. 119-47-1. Prepack ID 89993617-100g. Molecular Weight 340.5. See USA prepack pricing. | |
| Antioxidant Compound Library | A unique collection of 1040 antioxidant bioactive small molecule compounds for high-throughput, high-content screening. - Targets include mTOR, Keap1-Nrf2, ROS, NF-κB, etc. - Structural diversity, significant drug potency with cell permeability. - Detailed instruction manual, compound structure, target information, activity description, etc. - Multiple detection techniques such as NMR and HPLC/LCMS to ensure the accurate structure and high purity of the product and reduce false positives. Uses: Scientific use. Product Category: L2910. Categories: Antioxidant Compounds Libraries. | |
| Antioxidant peptide A | Antioxidant peptide A is a short peptide that contains alternative aromatic or sulfur-containing amino acids. The side chain of antioxidant peptide A is thought to contribute to the strong free radical scavenging activity of the peptide in tumor cells. Synonyms: H-Pro-His-Cys-Lys-Arg-Met-OH; L-prolyl-L-histidyl-L-cysteinyl-L-lysyl-L-arginyl-L-methionine; N-[(2S,5S,8R,11S)-5-(4-Aminobutyl)-2-(3-carbamimidamidopropyl)-1,4,7,10,13-pentahydroxy-11-(1H-imidazol-5-ylmethyl)-13-[(2S)-2-pyrrolidinyl]-8-(sulfanylmethyl)-3,6,9,12-tetraazatrideca-3,6,9,12-tetraen-1-ylidene]methionine. Grade: >95%. CAS No. 159147-88-3. Molecular formula: C31H54N12O7S2. Mole weight: 770.97. | |
| Antioxidant peptide A acetate | Antioxidant peptide A acetate acts as an antioxidant by reacting with reactive oxygen species such as superoxide radicals and hydroxyl radicals. Synonyms: H-PRO-HIS-CYS-LYS-ARG-MET-OH acetate; H-Pro-His-Cys-Lys-Arg-Met-OH.CH3CO2H; L-prolyl-L-histidyl-L-cysteinyl-L-lysyl-L-arginyl-L-methionine acetic acid. Grade: ≥95%. CAS No. 2918771-43-2. Molecular formula: C31H54N12O7S2.C2H4O2. Mole weight: 831.02. | |
| Antipain | Antipain, a protease inhibitor isolated from Actinomycetes, inhibits N-methyl-N'-nitro-N-nitrosoguanidine (MNNG)-induced transformation and increases chromosomal aberration. It restricts DNA synthesis and function of mice uterus. Uses: Protease inhibitors. Synonyms: [(S)-1-Carboxy-2-phenylethyl]carbamoyl-L-arginyl-L-valyl-argininal; L-valinamide, N2-[[((1S)-1-carboxy-2-phenylethyl)amino]carbonyl]-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-; Phe-CO-Arg-Val-L-Arg-H; N2-{[(1S)-1-Carboxy-2-phenylethyl]carbamoyl}-N5-(diaminomethylene)-L-ornithyl-N-{5-[(diaminomethylene)amino]-1-oxo-2-pentanyl}-L-valinamide. Grade: 95%. CAS No. 37691-11-5. Molecular formula: C27H44N10O6. Mole weight: 604.70. | |
| Antipain 2HCI | Antipain 2HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 37682-72-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Antipain dihydrochloride | Antipain dihydrochloride, a protease inhibitor isolated from Actinomycetes, inhibits N-methyl-N'-nitro-N-nitrosoguanidine (MNNG)-induced transformation and increases chromosomal aberration. It restricts DNA synthesis and function of mice uterus. Synonyms: Antipain dihydrochloride from microbial source; N-(Nα-Carbonyl-Arg-Val-Arg-al)-Phe; N2-[((1S)-1-Carboxy-2-phenylethyl)carbamoyl]-N5-(diaminomethylene)-L-ornithyl-N-{5-[(diaminomethylene)amino]-1-oxo-2-pentanyl}-L-valinamide dihydrochloride; L-valinamide, N2-[[((1S)-1-carboxy-2-phenylethyl)amino]carbonyl]-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-, hydrochloride (1:2). Grade: ≥95%. CAS No. 37682-72-7. Molecular formula: C27H44N10O6.2HCl. Mole weight: 677.62. | |
| Anti-Pancreatic Cancer Compound Library | A unique collection of 1697 pancreatic cancer related compounds can be used in HTS and HCS. Uses: Scientific use. Product Category: L2192. Categories: Anti-Pancreatic Cancer Compounds Libraries. | |
| Antiparallel Dimer-AVP | Antiparallel Dimer-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Anti-Parallel Dimer-Vasopressin; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2.H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6', Cys1'-Cys6); 2[L-cystyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparginyl-L-cystyl-L-prolyl-L-arginyl-glycinamide] (inter-disulfide bridges between 1,6' and 1',6 cysteines). Molecular formula: C92H130N30O24S4. Mole weight: 2168.48. | |
| Antiparallel Dimer Oxytocin | Antiparallel Dimer Oxytocin is an impurity of Oxytocin, which is a mammalian neurohypophysial hormone used as a vasodilator agent. Synonyms: Oxytocin EP Impurity B; 2[L-Cystyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparginyl-L-cystyl-L-leucyl-L-prolyl-L-glycinamide] (Inter-disulfide bridges between 1,6' and 1'6 cysteines); Oxytocin antiparallel dimer; β-Oxytocin dimer; Glycinamide, L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-, bimol. cyclic (1→6'),(6→1')-bis(disulfide); L-Cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6'),(6->1')-bis(disulfide) compound with L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide; H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2.H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 (Disulfide bridge: Cys1-Cys6', Cys1'-Cys6); beta-Oxytocin Dimer; Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2(Cys A1&Cys B6; Cys A6&Cys B1 disulfide bridge); CYIQNCPLG-NH2(Cys A1&Cys B6; Cys A6&Cys B1 disulfide bridge). Grade: ≥95%. CAS No. 20054-93-7. Molecular formula: C86H132N24O24S4. Mole weight: 2014.39. | |
| Anti-parasitic agent 3 | Anti-parasitic agent 3 is active against drug resistant parasites. CAS No. 2366983-10-8. Molecular formula: C21H22FN5O3. Mole weight: 411.43. | |
| Anti-Parasitic Compound Library | A selection of 336 compounds with anti-parasitic activity, a powerful tool for anti-parasitic drug development. - Contains a wide range of compounds with anti-parasitic activity, including anti-Plasmodium, anti-Leishmania, and anti-filariasis etc. - Detailed instructions, compound structure, target information, activity description, etc. - Multiple assays such as NMR, HPLC/LCMS to ensure correct product structure, high purity and to reduce false positives. Uses: Scientific use. Product Category: L4510. Categories: Anti-Parasitic Compounds Libraries. | |
| Anti-Parkinson's Disease Compound Library | A unique collection of 908 compounds with anti-PD activities or acting on main drug targets of PD can be used for HTS and HCS. - Targets include Dopamine Receptor, COMT, MAO-B, 5-HT Receptor, etc. - Some of them are FDA approved. - Structurally diverse, medicinally active, and cell permeable; - Detailed information about compound structure, target, activity, IC50, etc. - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L9830. Categories: Anti-Parkinson's Disease Compounds Libraries. | |
| Antiproliferative agent-61 | Antiproliferative agent-61 is a synthetic β-carlinyl chalcone with significant antiproliferative activity. Antiproliferative agent-61 showed significant effects in a range of solid tumor cell lines, with the most prominent effects in breast cancer. Antiproliferative agent-61 showed IC50 values of 2.25 and 3.29 μM in the human breast cancer MCF-7 cell line. Antiproliferative agent-61 significantly induced DNA fragmentation and apoptosis in breast cancer cells. Antiproliferative agent-61 inhibited the interaction of MDM2 with p53 and promoted the degradation of MDM2[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1613078-24-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-123656. | |
| Antipyrine | Antipyrine (Phenazone) is an orally active antipyretic and analgesic. Antipyrine can be used as a probe agent for oxidative agent metabolism. Antipyrine also delays gastric emptying (GE) in rats[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Phenazone; Phenazon. CAS No. 60-80-0. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-B0171. | |
| Antipyrine | Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. It can also be used for animals. Synonyms: Propyphenazone EP impurity A; Phenazone; Azophen; NSC 7945; NSC 7945; NSC 7945; Auralgan. Grade: >98%. CAS No. 60-80-0. Molecular formula: C11H12N2O. Mole weight: 188.23. | |
| Antipyrine | Antipyrine. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one; 2-Trideuteromethyl-3-methyl-1-phenyl-3-pyrazolin-5-one; Analgesine. Grades: Highly Purified. CAS No. 60-80-0. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C11H12N2O. US Biological Life Sciences. | Worldwide |
| Antipyrine (1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one, 2-Trideuteromethyl-3-methyl-1-phenyl-3-pyrazolin-5-one, Analgesine, Anodynine, Sedatine) | Analgesic. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one; 2-Trideuteromethyl-3-methyl-1-phenyl-3-pyrazolin-5-one; Analgesine; Anodynine; Sedatine. Grades: Highly Purified. CAS No. 60-80-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Antipyrine 99% | 100g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H12N2O. CAS No. 60-80-0. Prepack ID 36374054-100g. Molecular Weight 188.23. See USA prepack pricing. | |
| Antipyrine-d3 | Antipyrine-d3 is the deuterium labeled Antipyrine. Antipyrine (Phenazone) is an antipyretic and analgesic. Antipyrine can be used as a probe agent for oxidative agent metabolism. Antipyrine has been widely used in assessment of hepatic oxidative capacity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Phenazone-d3; Phenazon-d3. CAS No. 65566-62-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0171S. | |
| Antipyrine-[d3] | Antipyrine-[d3] is the labelled analogue of Antipyrine, which could be used as analgesic and antipyretic agent. Synonyms: Antipyrine-d3; 1,2-Dihydro-1-methyl5-methyl-d3-2-phenyl-3H-pyrazol-3-one. Grade: 95% by HPLC; 98% atom D. CAS No. 65566-62-3. Molecular formula: C11H9D3N2O. Mole weight: 191.24. | |
| Antipyrine Impurity | 4-Acetamido Antipyrine is a metabolite of Metamizol. Metabolism of Metamizol in early stages of the incubated hen's egg. Synonyms: N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)acetamide; 4-(N-Acetylamino)antipyrine; 4-Acetylaminophenazone; Acetylaminoantipyrine; N-Acetyl-4-aminoantipyrine; N-Acetyl-4-aminophenazone; N-Antipyrinylacetamide; NSC 331807. Grade: > 95%. CAS No. 83-15-8. Molecular formula: C13H15N3O2. Mole weight: 245.28. | |
| Antipyrine Impurity 10 | Antipyrine Impurity 10. Uses: For analytical and research use. CAS No. 1672-59-9. Molecular formula: C13H15N3O2. Mole weight: 245.28. Catalog: APB1672599. | |
| Antipyrine Impurity 3 | Antipyrine Impurity 3. Uses: For analytical and research use. CAS No. 885-11-0. Molecular formula: C11H11N3O2. Mole weight: 217.23. Catalog: APB885110. | |
| Antipyrine Impurity 8 | Antipyrine Impurity 8. Uses: For analytical and research use. Molecular formula: C10H8N4O3. Mole weight: 232.2. Catalog: APB10175. | |
| Antipyrine Impurity 9 | Antipyrine Impurity 9. Uses: For analytical and research use. CAS No. 1672-63-5. Molecular formula: C11H12N2O2. Mole weight: 204.23. Catalog: APB1672635. | |
| Antipyrine Related Compound A | Antipyrine Related Compound A. Uses: For analytical and research use. CAS No. 89-25-8. Mole weight: 174.20. Catalog: AP89258. | |
| Antipyrine USP | Antipyrine USP. |  CA, FL & NJ |
| Antiquorin | Antiquorin is a natural diterpenoid compound found in several plants. Synonyms: (13R)-13-Hydroxy-ent-atis-16-ene-3,14-dione. Grade: >95%. CAS No. 125356-08-3. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| Antisauvagine-30 | Antisauvagine-30 is a selective, competitive and potent corticotropin-releasing factor CRF2 receptor antagonist with Kd values of 153.6 and 1.4 nM for binding to rat CRF1 and mouse CRF2β receptors respectively. It prevents stress-enhanced fear conditioning and MEK 1/2-dependent activation of ERK1/2 in mice in vivo. It inhibits sauvagine-stimulated cAMP accumulation in HEK-mCRF2β cells. Synonyms: (D-Phe11,His12)-Sauvagine (11-40); H-D-Phe-His-Leu-Leu-Arg-Lys-Met-Ile-Glu-Ile-Glu-Lys-Gln-Glu-Lys-Glu-Lys-Gln-Gln-Ala-Ala-Asn-Asn-Arg-Leu-Leu-Leu-Asp-Thr-Ile-OH; D-phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-arginyl-L-lysyl-L-methionyl-L-isoleucyl-L-alpha-glutamyl-L-isoleucyl-L-alpha-glutamyl-L-lysyl-L-glutaminyl-L-alpha-glutamyl-L-lysyl-L-alpha-glutamyl-L-lysyl-L-glutaminyl-L-glutaminyl-L-alanyl-L-alanyl-L-asparagyl-L-asparagyl-L-arginyl-L-leucyl-L-leucyl-L-leucyl-L-alpha-aspartyl-L-threonyl-L-isoleucine; 11-D-Phenylalanine-12-L-histidine-11-40-sauvagine (11-40). Grade: ≥95%. CAS No. 220673-95-0. Molecular formula: C161H274N48O46S. Mole weight: 3650.29. | |
| Antisauvagine-30 | Antisauvagine-30 (aSvg-30) is a potent, competitive and selective CRF2 receptor antagonist with Kd values of 1.4 nM and 153.6 nM for mouse CRF2β and rat CRF1 receptors, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: aSvg-30. CAS No. 220673-95-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1107. | |
| anti-scorching agents | anti-scorching agents. | |
| anti-skin agents | anti-skin agents. | |
| Antistaphylococcal agent 1 | It is an antistaphylococcal therapeutic agent. CAS No. 2350182-68-0. Molecular formula: C22H16N6O2. Mole weight: 396.40. | |
| Antistaphylococcal agent 2 | It is an antistaphylococcal therapeutic agent. CAS No. 2350182-67-9. Molecular formula: C23H21N5O5. Mole weight: 447.44. | |
| Antistaphylococcal agent 3 | It is an antistaphylococcal therapeutic agent. CAS No. 2350182-65-7. Molecular formula: C25H19N5O3. Mole weight: 437.45. | |
| antistatic | antistatic. | |
| Anti Static Conductive Coating Powder | Anti Static Conductive Coating Powder. CAS No. 308068-56-6. Molecular formula: C. Mole weight: 12.01 g/mol. Purity: 99%. | |
| Antistatic Nanopowder / Nanoparticles | Antistatic Nanopowder / Nanoparticles. CAS No. 308068-56-6. Purity: 99.9%. | |
| Anti-Static Polyethylene Foam | The right foam can make a difference when shipping sensitive items. With our Anti-Static Polyethylene Foam Sheets 1.7 LB Pink, you get all the quality and durability of this material with the added ability to prevent static reactions. | |
| Anti-TB agent 1 | Anti-TB agent 1 is a potent and orally active anti-tuberculosis agent. CAS No. 2294013-78-6. Molecular formula: C23H19F3N4O3. Mole weight: 456.42. | |
| Antithrombin III | Antithrombin III is a vital protein in the biomedical industry known for its role in studying blood clot formation. This product is commonly used in the research of various disorders associated with coagulation, such as deep vein thrombosis, pulmonary embolism and disseminated intravascular coagulation. It effectively inhibits specific enzymes involved in the blood clotting cascade. Synonyms: Antithrombin; Antithrombins; AT III; Atenativ; Heparin cofactor; Heparin cofactor B; Kybernin; Kybernin HS; Neuart; Org 10849; Serpin C1; Thrombin inhibitor; Thrombin inhibitors. CAS No. 9000-94-6. | |
| anti-TNBC agent-1 | Anti-TNBC agent-1 is a novel inducer of ferroptosis and apoptosis through ubiquitination of GPX4 in triple negative breast cancer cells. Anti-TNBC agent-1 induces apoptosis of SUM-159 cells through mitochondria pathway and causes G1 phase arrest of SUM-159 cells. Synonyms: anti-TNBC agent-1; AKOS040757524; HY-145143; CS-0356584; 2289585-58-4. CAS No. 2289585-58-4. Molecular formula: C26H30O7. Mole weight: 454.52. | |
| Antitrypanosomal agent 1 | Antitrypanosomal agent 1 is a potent and selective inhibitor of trypanothione reductase (TR), with an IC50 of 3.3 μM. It inhibits glutathione reductase (GR) (IC50 = 64.8 μM) and T. brucei (EC50 = 1 μM). Synonyms: 1-(3,4-Dichlorophenyl)-3-dimethylamino-1-propanone HCl; NSC-304108. Grade: ≥95%. CAS No. 75144-12-6. Molecular formula: C11H14Cl3NO. Mole weight: 282.59. | |
| Antitrypanosomal agent 2 | Antitrypanosomal agent 2 is a potent and selective inhibitor of trypanosoma brucei. Synonyms: 3-(3-phenyl-4-((2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)-1H-pyrazol-1-yl)propanenitrile. CAS No. 475626-30-3. Molecular formula: C17H13N5O3. Mole weight: 335.32. | |
| Antitubercular agent-10 | Antitubercular agent-10 shows potent antitubercular activity (MIC = 30 nM). CAS No. 2679830-78-3. Molecular formula: C19H15N5O6S2. Mole weight: 473.48. | |
| Antitubercular agent-30 | Antitubercular agent-30 is an antibacterial agent against Mycobacterium tuberculosis (MIC=50 μg/mL). It has antitubercular activity. Synonyms: N-(4-nitrophenyl)-2-(2-thienyl)acetamide; N-(4-Nitro-phenyl)-2-thiophen-2-yl-acetamide; WAY-297407. CAS No. 384857-54-9. Molecular formula: C12H10N2O3S. Mole weight: 262.29. | |
| Antitubercular agent-9 | Antitubercular agent-9 displays effective antitubercular activity with an MIC value of 1.03-2.32 μM. Synonyms: Antitubercular agent-9; AKOS040757995; HY-132910; CS-0254742; 2722634-44-6. CAS No. 2722634-44-6. Molecular formula: C32H24ClN7O4. Mole weight: 606.03. | |
| Antitumor agent-100 hydrochloride | Antitumor agent-100 hydrochloride. CAS No. 2841750-53-4. Product ID: ACM-MG-2841750534. Molecular formula: C17H15Cl2N3O. Mole weight: 348.23. IUPAC Name: 6-chloro-7-(4-methylphenyl)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Antitumor agent-28 | Antitumor agent-28 selectively inhibits ataxia telangiectasia mutated (ATM) kinase. Synonyms: Antitumor agent-28; AKOS040757276; HY-141478; CS-0173192; 2097499-67-5. CAS No. 2097499-67-5. Molecular formula: C25H32N6O4S. Mole weight: 512.62. | |
| Antitumor agent-36 | Antitumor agent-36 possesses potent anti-proliferative and anti-metastasis activities. Antitumor agent-36 promotes apoptosis of tumor cells through mitochondrial apoptotic pathway Bcl-2/Bax/caspase3. It also significantly improves immune response through restraining the expression of PD-L1 to increase CD3+ and CD8+ T infiltrating cells in tumor tissues. Molecular formula: C32H30Cl2N2O6Pt. Mole weight: 804.58. | |
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