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| Product | Description | |
|---|---|---|
| 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 1010 | Antioxidant 1010 (lrganox 1010; AT1010) exhibits antioxidant efficacy in plastic, rubber and synthetic fiber [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: lrganox 1010; AT1010. CAS No. 6683-19-8. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W010653. |  |
| Antioxidant 1010 (Pentaerythritol) | Antioxidant 1010 (Pentaerythritol). Uses: For analytical and research use. Group: Impurity standards. CAS No. 6683-19-8. Molecular Formula: C73H108O12. Mole Weight: 1177.63. Catalog: APB6683198. |  |
| Antioxidant 1024 | DryPowder; DryPowder, OtherSolid; OtherSolid. Group: Polymers. CAS No. 32687-78-8. Product ID: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N'-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyl]propanehydrazide. Molecular formula: 552.8g/mol. Mole weight: C34H52N2O4. 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=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). HCILJBJJZALOAL-UHFFFAOYSA-N. |  |
| 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-1330 | Antioxidant-1330. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1709-70-2. Molecular Formula: C54H78O3. Mole Weight: 775.22. Catalog: APB1709702. | |
| Antioxidant 168 | Precursor to a palladacyclic catalyst for Suzuki, Stille and Heck processes. Ligand for Pd-catalyzed [3+2] intramolecular cycloaddition of alk-5-enylidenecyclopropanes. Ligand for Pt-catalyzed intramolecular silaboration of alkenes. Ligand for Ni-catalyzed aminocarbonylation of aryl halides. Ligand for the Au-catalyzed [4+2] intramolecular cycloaddition of allene-dienes. Rhodium-Catalyzed Allylic Substitution with an Acyl Anion Equivalent. Alternative Names: Phenol,2,4-bis(1,1-dimethylethyl,phosphite(3:1). CAS No. 31570-04-4. Molecular formula: C42H63O3P. Mole weight: 646.92. Appearance: White solid. Purity: 0.98. Catalog: ACM31570044. |  |
| Antioxidant 168 (Phosphorous acid triester) | Antioxidant 168 (Phosphorous acid triester). Uses: For analytical and research use. Group: Impurity standards. CAS No. 31570-04-4. Molecular Formula: C42H63O3P. Mole Weight: 646.92. Catalog: APB31570044. | |
| Antioxidant 24 | DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. Alternative Names: Bis-(2,4-di-tert-butyl-pheny)-phosphiterythritol diphosphite. CAS No. 26741-53-7. Product ID: 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 604.7g/mol. Mole weight: C33H50O6P2. 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=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. AIBRSVLEQRWAEG-UHFFFAOYSA-N. 95%. | |
| 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. Appearance: White to Off-White Solid. Purity: 0.95. IUPACName: 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. Catalog: ACM26741537. | |
| 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-264 (Butylated Hydroxytoluene) (Violitol) | Antioxidant-264 (Butylated Hydroxytoluene) (Violitol). Uses: For analytical and research use. Group: Impurity standards. CAS No. 128-37-0. Molecular Formula: C15H24O. Mole Weight: 220.36. Catalog: APB128370. | |
| 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. Grades: 98%. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.21. | |
| Antioxidant 4010na | Heterocyclic Organic Compound. Alternative Names: Antioxidant 4010NA;4-N-Phenyl-1-n-propan-2-ylbenzene-1,4-diamine. CAS No. 102-72-4. Molecular formula: C18H36O6S. Mole weight: 380.54. Purity: 0.96. IUPACName: 9-(sulfooxy)octadecanoic acid. Catalog: ACM102724. | |
| 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-11 | Antioxidant agent-11 (compound 3d) is a compound that has weak anti-cancer and antioxidant activities [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 474379-42-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-153757. | |
| 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. | |
| Anti-oxidant enzyme blend for hair care | An active anti-oxidant enzyme blend used in personal and hair care products. Effectively removes shampoo build up and protects against super oxide free radicals and environmental pollutants, leaving hair soft with natural body and shine. Applications: Shampoos. Group: Enzymes. Synonyms: Anti-oxidant; Anti-oxidant enzyme; for hair care; enzyme for shampoos; anti-oxidant enzyme blend; hair care; shampoos; Anti-oxidant enzyme blend for hair care. Cosmetic enzymes. Appearance: powder or liquid. Lipase; Cosmetic; lipase-based enzyme blend; breaks down human sebum; breaks down residual oil; human sebum; breaks down human sebum and residual oil; residual oil; human sebum; Lipase-based enzyme blend for cosmetic. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: BODY-2817. |  |
| Anti-oxidant enzyme blend for skin | An anti-oxidant enzyme blend used with conditioning agents to protect skin from super oxide free radicals, UV radiation, environmental pollutants, and cumulative effects of normal skin-cell metabolism. Applications: Cosmetic. Group: Enzymes. Synonyms: Anti-oxidant; Anti-oxidant enzyme blend; for skin; Cosmetic; protect skin; Anti-oxidant enzyme blend for skin. Cosmetic enzymes. Appearance: powder or liquid. Lipase; Cosmetic; lipase-based enzyme blend; breaks down human sebum; breaks down residual oil; human sebum; breaks down human sebum and residual oil; residual oil; human sebum; Lipase-based enzyme blend for cosmetic. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: BODY-2812. | |
| Antioxidant ky-405 | Heterocyclic Organic Compound. CAS No. 10081-67-1. Molecular formula: C30H31N. Mole weight: 405.58. Density: 1.061 g/cm³. Catalog: ACM10081671. | |
| 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. Grades: >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. Grades: ≥95%. CAS No. 2918771-43-2. Molecular formula: C31H54N12O7S2.C2H4O2. Mole weight: 831.02. | |
| Antioxidants | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| 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. Grades: 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 is a protease inhibitor isolated from Actinomycetes. Antipain dihydrochloride inhibits N-methyl-N'-nitro-N-nitrosoguanidine (MNNG)-induced transformation and increases chromosomal aberrations. Antipain dihydrochloride restricts uterine DNA synthesis and function in mice [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 37682-72-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-127034. | |
| 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). Grades: ≥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: 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). Grades: ≥95%. CAS No. 20054-93-7. Molecular formula: C86H132N24O24S4. Mole weight: 2014.39. | |
| 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-14 | Antiproliferative agent-14 (compound 3b) a potent tubulin polymerization inhibitor, with an IC 50 of 3.41 μM. Antiproliferative agent-14 has excellent antiproliferative activity. Antiproliferative agent-14 possess the ability to arrest cells at G2/M phases of the cell cycle [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1885900-35-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148265. | |
| 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 | 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. Group: Signaling pathways. Alternative Names: Phenazone; Phenazon. CAS No. 60-80-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0171. | |
| 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 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. Grades: > 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C10H8N4O3. Mole Weight: 232.2. Catalog: APB10175. | |
| Antipyrine Impurity 9 | Antipyrine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1672-63-5. Molecular Formula: C11H12N2O2. Mole Weight: 204.23. Catalog: APB1672635. | |
| Antipyrine USP | Antipyrine USP. |  CA, FL & NJ |
| anti-Pyruvic aldehyde 1-oxime | anti-Pyruvic aldehyde 1-oxime (CAS# 31915-82-9) is a useful research chemical. Synonyms: (1Z)-1-hydroxyiminopropan-2-one. Grades: 95 %. CAS No. 31915-82-9. Molecular formula: C3H5NO2. Mole weight: 87.08. | |
| Antiquorin | Terpenoids. CAS No. 125356-08-3. Molecular formula: C20H28O3. Mole weight: 316.44. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 4S, 9R, 10S, 12S, 13R)-13-hydroxy-5, 5, 9-trimethyl-16-methylidenetetracyclo[10.2.2.01, 10.04, 9]hexadecane-6, 14-dione. Canonical SMILES: CC1 (C2CCC34CC (=C)C (CC3C2 (CCC1=O)C)C (C4=O)O)C. Catalog: ACM125356083. | |
| Antirhine | Cas No. 16049-28-8. | |
| 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). Grades: ≥95%. CAS No. 220673-95-0. Molecular formula: C161H274N48O46S. Mole weight: 3650.29. | |
| anti-scorching agents | anti-scorching agents. Group: Polymers. | |
| anti-skin agents | anti-skin agents. Group: Polymers. | |
| antistatic | antistatic. Group: Polymers. | |
| Anti Static Conductive Coating Powder | Anti Static Conductive Coating Powder. Group: Multi wall cnt. CAS No. 308068-56-6. Molecular formula: 12.01 g/mol. Mole weight: C. 99%. | |
| Antistatic Nanopowder / Nanoparticles | Antistatic Nanopowder / Nanoparticles. Group: Oxides nanoparticles. CAS No. 308068-56-6. 99.9%. | |
| 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. Grades: ≥95%. CAS No. 75144-12-6. Molecular formula: C11H14Cl3NO. Mole weight: 282.59. | |
| 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. | |
| Antituberculosis agent-5 | Antituberculosis agent-5 (compound 52) is a nitrofuranylamide derivative, inhibits M. tuberculosis UDP-Gal mutase. Antituberculosis agent-5 inhibits Glf activity with an IC 50 value of 99 μM/mL and resists tuberculosis (TB) with a MIC value of 1.6 μg/mL [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 313981-44-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151514. | |
| Antitumor agent-171 | Antitumor agent-171 (Compound 35) is an inhibitor for β-catenin/BCL9 interaction with IC 50 of 1.61 μM. Antitumor agent-171 exhibits high affinity to β-catenin with K d of 0.63 μM. Antitumor agent-171 inhibits the gene expression of axin2 with IC 50 of 0.84 μM. Antitumor agent-171 inhibits cell viability of HCT116 with IC 50 of 4.39 μM. Antitumor agent-171 activates T cells, promotes antigen presentation, and exhibits antitumor efficacy and good pharmacokinetic characteristics in mouse models [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3003004-76-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-163767. | |
| Antitumor Compound 1 | Antitumor Compound 1 is a potent compound which comprises a new imidazopyridine having excellent antitumor activity as an active ingredient. Synonyms: MDK-6303; MDK 6303; MDK6303; Antitumor Compound 1. Grades: >98%. CAS No. 420126-30-3. Molecular formula: C18H10F6N4S. Mole weight: 428.35. | |
| Anti-Tumor Natural Product Library | A unique collection of 1471 natural products with known anti-cancer activity for high throughput screening (HTS) and high content screening (HCS); - Known bioactivity for all compounds: detailed biological and pharmacological information, providing the research foundation and theoretical direction for screening; - Clear source: known active natural products selected from animals, plants, or microorganisms with clear species information; - Detailed compound information with structure, solubility, targeted signal pathways, action sites, and biological activity description; - Cost-effectiveness: expensive natural products with poor drug likeliness are excluded, allowing for more high-quality natural products at a lower cost. Uses: Scientific use. Product Category: L6700. Categories: Anti-Tumor Natural Product Libraries. | |
| Antiviral protein Y3 | The source of Antiviral protein Y3 is Pleurotus citrinopileatus. It has antiviral activity against Tobacco mosaic virus and antitumor activity against stomach cancer cells in vitro. | |
| Anti-virus agent 1 | Anti-virus agent 1 (compound 4i), a phosphoramidate proagent of GS-5734 (HY-104077; Remdesivir), has potent antiviral activity. Anti-virus agent 1 is used for the research of coronavirus and Ebola virus (EBOV) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Remdesivir isopropyl ester analog. CAS No. 1911578-83-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131233. | |
| Anti-Virus Compound Library | Quantity: A unique collection of 800 anti-virus compounds effective for new anti-virus drugs high throughput screening and high content screening; - Target viruses include HBV, HCV, HIV, HSV, Influenza Virus, Reverse Transcriptase, etc. covering more than 140 targets; - Structurally diverse and strong bioactivity; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description, providing reference for your experimental design; - NMR and HPLC/LCMS validated to ensure high purity and quality. - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L1700. Categories: Anti-Virus Compounds Libraries. | |
| Anti-virus Traditional Chinese Medicine Monomer Library | A collection of 270 TCM monomers with anti-virus activity. An effective tool for drug development and pharmacological studies. Uses: Scientific use. Product Category: L6730. Categories: Anti-virus Traditional Chinese Medicine Monomer Libraries. | |
| Ant-m7GDP | Ant-m7GDP is an exceptional pharmacological compound characterized by its profound capacity to combat viral infections. This awe-inspiring compound exhibits an unparalleled proclivity for selectively targeting and disrupting the intricate guanosine triphosphate cap structures, thereby impeding the vital process of viral mRNA capping. Synonyms: 2'/3'-O-Anthraniloyl-7-methylguanosine-5'-diphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C18H22N6O12P2 (free acid). Mole weight: 576.35 (free acid). | |
| Ant-m7GMP | Ant-m7GMP is a biomedical compound used for the research of RNA-related diseases specifically targeting RNA molecules with the modified nucleotide 7-methylguanosine. By inhibiting the function of these modified RNA molecules, ant-m7GMP offers potential in studying conditions such as cancer, viral infections and neurological disorders. Synonyms: 2'/3'-O-Anthraniloyl-7-methylguanosine-5'-monophosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C18H21N6O9P (free acid). Mole weight: 496.37 (free acid). | |
| Ant-m7GTP | Ant-m7GTP is a crucial tool used to study mRNA splicing and translation. It assists in investigating cellular processes and protein research. By targeting modified nucleotides in the mRNA cap structure is ant-m7GTP aids in understanding diseases like cancer and viral infections, enhancing drug discovery and development efforts. Synonyms: 2'/3'-O-Anthraniloyl-7-methylguanosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C18H24N6O15P3 (free acid). Mole weight: 656.33 (free acid). | |
| Antrafenine dihydrochloride | Antrafenine dihydrochloride. Group: Biochemicals. Alternative Names: 2- [ [7- (Trifluoromethyl) -4-quinolinyl] amino] benzoic acid [4-[3- (trifluoromethyl) phenyl]-1-piperazinyl]ethyl ester hydrochloride. Grades: Highly Purified. CAS No. 55300-30-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H28Cl2F6N4O2. US Biological Life Sciences. | Worldwide |
| Antrafenine Dihydrochloride | Antrafenine Dihydrochloride is the dihydrochloride form of Antrafenine, which is a piperazine derivative drug. It acts as an analgesic and anti-inflammatory drug, but is not widely used. Uses: Antrafenine dihydrochloride acts as an analgesic and anti-inflammatory drug. Synonyms: 2-[[7-(TrifluoroMethyl)-4-quinolinyl]amino]benzoic Acid [4-[3-(TrifluoroMethyl)phenyl]-1-piperazinyl]ethyl Ester dihydrochloride; Benzoic acid, 2-((7-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl ester, dihydrochloride. Grades: 98%. CAS No. 55300-30-6. Molecular formula: C30H28Cl2F6N4O2. Mole weight: 661.47. | |
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