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| Product | Description | |
|---|---|---|
| Apixaban Acid-[13C,d3] | Apixaban Acid-[13C,d3] is the labelled analogue of Apixaban Acid, which is an intermediate of the synthesis of Apixaban, an inhibitor of blood coagulation factor Xa. Synonyms: Apixaban Acid-13C,D3; 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid-13C,d3; Apixaban carboxylic acid-13C,d3. Grade: ≥99% by HPLC; 99% atom 13C; 99% atom D. Molecular formula: C24[13C]H21D3N4O5. Mole weight: 464.49. |  |
| Apixaban Amine Amide Impurity | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; Apixaban Impurity 17. CAS No. 1423803-24-0. Molecular formula: C20H19N5O3. Mole weight: 377.40. | |
| Apixaban Amino Acid Impurity | It is an open ring impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: Apixaban open ring acid; Apixaban Open Chain Acid; 5-[[4-[3-(Aminocarbonyl)-1,4,5,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6H-pyrazolo[3,4-c]pyridin-6-yl]phenyl]amino]pentanoic acid. CAS No. 2206825-87-6. Molecular formula: C25H27N5O5. Mole weight: 477.51. | |
| Apixaban Dehydro Impurity | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 4,5-Dehydro Apixaban; 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 6,7-Dihydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-Pyrazolo[3,4-c]pyridine-3-carboxamide. Grade: > 95%. CAS No. 1074549-89-5. Molecular formula: C25H23N5O4. Mole weight: 457.49. | |
| Apixaban Impurity 106 | Apixaban Impurity 106. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid. CAS No. 1704504-93-7. Molecular formula: C20H18N4O4. Mole weight: 378.38. Catalog: APB1704504937. |  |
| Apixaban Impurity 14 | A metabolite of Apixaban. Synonyms: 6-(4-Aminophenyl)-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid. Grade: > 95%. CAS No. 1704504-93-7. Molecular formula: C20H18N4O4. Mole weight: 378.39. | |
| Apixaban Impurity 15 | A metabolite of Apixaban. Synonyms: 6-(4-Aminophenyl)-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Methyl Ester. Grade: > 95%. CAS No. 1466571-07-2. Molecular formula: C21H20N4O4. Mole weight: 392.42. | |
| Apixaban Impurity 17 | Apixaban Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one. CAS No. 1686149-78-9. Molecular formula: C21H27N3O3. Mole weight: 369.46. Catalog: APB1686149789. | |
| Apixaban Impurity 31 | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: Apixaban methyl ester and cyclic amide open chain methyl ester. CAS No. 2458079-10-0. Molecular formula: C27H30N4O6. Mole weight: 506.56. | |
| Apixaban Impurity 46 | An impurity of Apixaban, which is a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 3-chloro-1-(2-nitrophenyl)-1,2,5,6-tetrahydropyridin-2-one; 3-Chloro-1-(2-nitrophenyl)-5,6-dihydropyridin-2(1H)-one; Apixaban Related Compound 5. Grade: 95%. CAS No. 2219376-48-2. Molecular formula: C11H9ClN2O3. Mole weight: 252.65. | |
| Apixaban Impurity 6 | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: Apixaban Acid Methyl Ester. Grade: > 95%. CAS No. 1074365-84-6. Molecular formula: C26H26N4O5. Mole weight: 474.52. | |
| Apixaban Impurity 9 | A metabolite of Apixaban. Synonyms: Apixaban V; 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Ethyl Ester Ethyl 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyri. Grade: > 95%. CAS No. 503614-91-3. Molecular formula: C27H28N4O5. Mole weight: 488.55. | |
| Apixaban Impurity 90 | Apixaban Impurity 90. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1039914-85-6. Molecular formula: C11H13ClN2O3. Mole weight: 256.69. Catalog: APB1039914856. | |
| Apixaban Impurity 97 | Apixaban Impurity 97. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-ethyl 2-(2-(4-hydroxyphenyl)hydrazono)-3-oxobutanoate. CAS No. 132577-23-2. Molecular formula: C12H14N2O4. Mole weight: 250.25. Catalog: APB132577232. | |
| Apixaban Impurity BMS-728626-01 | Apixaban Impurity BMS-728626-01. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-methoxyphenyl)-6-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1686149-74-5. Molecular formula: C26H27N5O4. Mole weight: 473.52. Catalog: APB1686149745. | |
| Apixaban Impurity D | Apixaban Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate. CAS No. 1074365-84-6. Molecular formula: C26H26N4O5. Mole weight: 474.51. Catalog: APB1074365846. | |
| Apixaban Impurity H | Apixaban Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxoazepan-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1074549-87-3. Molecular formula: C26H27N5O4. Mole weight: 473.52. Catalog: APB1074549873. | |
| Apixaban Impurity TQ | Apixaban Impurity TQ. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1074549-89-5. Molecular formula: C25H23N5O4. Mole weight: 457.48. Catalog: APB1074549895. | |
| Apixaban Nitro Acid Impurity | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-(4-Methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid. Molecular formula: C20H16N4O6. Mole weight: 408.37. | |
| Apixaban Related Compound 1 | A metabolite of Apixaban. Synonyms: Ethyl (2E)-2-[(4-methoxyphenyl)hydrazono]propanoate. Grade: > 95%. CAS No. 4792-57-8. Molecular formula: C12H16N2O3. Mole weight: 236.27. | |
| Apixaban Related Compound 2 | A metabolite of Apixaban. Synonyms: 3-chloro-1-(4-methoxyphenyl)-5,6-dihydropyridin-2(1H)-one. Grade: > 95%. CAS No. 536760-29-9. Molecular formula: C11H9ClN2O3. Mole weight: 252.66. | |
| Apixaban Related Compound 3 | A metabolite of Apixaban. Synonyms: 5-chloro-4-methylpentanoyl chloride. Grade: > 95%. CAS No. 813452-05-0. Molecular formula: C6H10Cl2O. Mole weight: 169.05. | |
| Apixaban Related Compound 4 | A metabolite of Apixaban. Synonyms: 5-Chloro-hexanoyl Chloride. Grade: > 95%. CAS No. 99585-01-0. Molecular formula: C6H10Cl2O. Mole weight: 169.05. | |
| Aplasmomycin | Aplasmomycin A is an antibiotic with antimalarial activity isolated from Streptomycete. Aplasmomycin has the activity of inhibiting gram-positive bacteria and mycobacteria, and has anti-protozoal effects. Synonyms: Aplasmomycin A. CAS No. 61230-25-9. Molecular formula: C40H60BNaO14. Mole weight: 798.69. | |
| Aplasmomycin B | Aplasmomycin B is an antibiotic with antimalarial activity isolated from Streptomycete. Aplasmomycin has the activity of inhibiting gram-positive bacteria and mycobacteria, and has anti-protozoal effects. CAS No. 68193-20-4. Molecular formula: C42H62BNaO15. Mole weight: 840.73. | |
| Aplasmomycin C | Aplasmomycin C is an antibiotic with antimalarial activity isolated from Streptomycete. Aplasmomycin has the activity of inhibiting gram-positive bacteria and mycobacteria, and has anti-protozoal effects. CAS No. 68193-21-5. Molecular formula: C44H64BNaO16. Mole weight: 882.77. | |
| Apl-AvBD16 | Apl-AvBD16 is isolated from Peking duck, Anas platyrhynchos. It has antibacterial and antiviral activity. | |
| Aplaviroc | Aplaviroc is a potent non-competitive CCR5 receptor allosteric antagonist with IC50 of 0.1-0.4 nM for HIV-1Ba-L, HIV-1JRFL and HIV-1MOKW. Uses: Hiv fusion inhibitors. Synonyms: AK 602. Grade: 98%. CAS No. 461443-59-4. Molecular formula: C33H43N3O6. Mole weight: 577.7. | |
| Aplaviroc hydrochloride | Aplaviroc (AK 602) hydrochloride, a SDP derivative, is a CCR5 antagonist, with IC 50 s of 0.1-0.4 nM for HIV-1 Ba-L , HIV-1 JRFL and HIV-1 MOKW. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AK602 hydrochloride; GSK-873140 hydrochloride; GW-873140 hydrochloride. CAS No. 461023-63-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17450A. |  |
| Aplindore Fumarate | Aplindore Fumarate is a partial agonist selective for the dopamine receptor D2 used in the therapeutic treatment of Parkinson Disease and restless legs syndrome. Synonyms: (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one; (E)-but-2-enedioic acid; (S)-2-(benzylamino-methyl)-2,3,8,9-tetrahydro-7H-1,4-dioxino(2,3-e)indol-8-one fumarate; aplindore fumarate; 189681-70-7(Aplindore free base); DAB-452; DAB 452; DAB452. Grade: >98%. CAS No. 189681-71-8. Molecular formula: C22H22N2O7. Mole weight: 426.42. | |
| APMSF hydrochloride | 10mg Pack Size. Group: Analytical Reagents, Biochemicals, Research Organics & Inorganics. Formula: C8H9FN2O2S · HCl. CAS No. 74938-88-8. Prepack ID 90026520-10mg. Molecular Weight 252.69. See USA prepack pricing. |  |
| APN/AKT-IN-1 | APN/AKT-IN-1 is a potent and dual inhibitor of APN and AKT with IC50s of 0.21 and 0.27 μM, respectively. APN/AKT-IN-1 can effectively inhibit the phosphorylation of GSK3β, the intracellular substrate of AKT. Synonyms: APN/AKT-IN-1; CHEMBL5028482; HY-145244; CS-0370284. Molecular formula: C18H27N7O3. Mole weight: 389.45. | |
| APN-C3-biotin | APN-C3-biotin is a heterobifunctional linker containing an APN moiety with exquisite chemoselectivity for cysteine and Biotin. The superior stability of APN-cysteine conjugates in aqueous media, human plasma, and living cells makes this new thiol-click reaction a promising methodology for applications in bioconjugation. Please contact us for GMP-grade inquiries. Synonyms: APN-C3-biotin; 2170240-97-6; CS-0254631; Rel-N-(4-((4-(cyanoethynyl)phenyl)amino)-4-oxobutyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Grade: 0.98. CAS No. 2170240-97-6. Molecular formula: C23H27N5O3S. Mole weight: 453.6. | |
| APNEA | APNEA (N6-[2-(4-Aminophenyl)ethyl]adenosine) is a potent, non-selective A3 adenosine receptor agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N6-[2-(4-Aminophenyl)ethyl]adenosine. CAS No. 89705-21-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18687. | |
| ApNHpp | ApNHpp is a biomedical compound hindering adenosine 5'-monophosphate-activated protein kinase (AMPK), a key orchestrator in the intricate symphony of energy equilibrium and metabolism. Synonyms: (AMPNPP); Adenosine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 114635-42-6. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.20 (free acid). | |
| ApoA-1 from rat | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ApoA-I mimetic peptide | ApoA-I mimetic peptide (PVLDLFRELLNELLEALKQKLK) has good lecithin:cholesterol acyl transferase ( LCAT ) activation potency. ApoA-I mimetic peptide can be used for synthesis of peptide/lipid complex [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 221882-20-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5282. | |
| Apoatropine | Apoatropine is an alkaloid derivative with the potential to be an antibacterial. Synonyms: 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, atropate; 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl atropate; alpha-methylene-benzeneaceticaci8-methyl-8-azabicyclo(3.2.1)oct-3-yles. Grade: > 95%. CAS No. 500-55-0. Molecular formula: C17H21NO2. Mole weight: 271.36. | |
| apoatropine hydrochloride | Apoatropine is an alkaloid derivative with the potential to be an antibacterial. Synonyms: Apoatropine HCl. CAS No. 5978-81-4. Molecular formula: C17H22ClNO2. Mole weight: 307.82. | |
| Apoatropine hydrochloride | Apoatropine hydrochloride a tropane alkaloid isolated from Atropa belladonna [1]. Uses: Scientific research. Group: Natural products. CAS No. 5978-81-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-105797A. | |
| APOBEC3G-IN-1 | APOBEC3G-IN-1 (MN136.0185) is a potent HIV inhibitor, targeting APOBEC3G [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14261-92-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W279260. | |
| Apo-Bovine Transferrin | Apo-Bovine Transferrin refers to iron free Transferrin (HY-P3267), serves as Transferrin receptor ligand and mediates iron release from endothelial cells. Apo-Transferrin can directly bind to hephaestin, which can convert Fe 2+ to Fe 3+. Apo-Transferrin mediates iron efflux most likely in cooperation with ferroportin 1. Apo-Bovine Transferrin can be used in neuroretinal research [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 11096-37-0. Pack Sizes: 100 mg. Product ID: HY-P3267A. | |
| Apocarotenal | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Apocholic Acid | Apocholic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,12-dihydroxy-,(3-alpha,5-beta,12-alpha)-chol-8(14)-en-24-oicaci;3-alpha,12-alpha-dihydroxy-5-beta-chol-8(14)-en-24-oicaci;APOCHOLIC ACID;5-BETA,18(14)-CHOLEN-24-OIC ACID-3-ALPHA,12-ALPHA-DIOL;5BETA,8(14)-CHOLEN-24-OIC ACID-3ALPHA,12ALPHA-DIOL;3ALPHA,12. Product Category: Heterocyclic Organic Compound. CAS No. 641-81-6. Molecular formula: C24H38O4. Mole weight: 390.56. Purity: 0.96. IUPACName: (4R)-4-[(3R,5R,9R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Canonical SMILES: C[C@H](CCC(=O)O)[C@H]1CCC2=C3CC[C@@H]4C[C@@H](CC[C@@]4([C@H]3C[C@@H]([C@H]12C)O)C)O. Density: 1.17g/cm³. Product ID: ACM641816. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Apocynin | Apocynin is a selective NADPH-oxidase inhibitor with an IC 50 of 10 μM [1] [2]. Apocynin improves acute lung inflammation in Carrageenan (HY-125474)-induced pleurisy mice model [3]. Apocynin can also be used for cancer research [4]. Apocynin reverses the aging process in mesenchymal stem cells to promote osteogenesis and increases bone mass [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Acetovanillone. CAS No. 498-02-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-N0088. | |
| Apocynin | An inhibitor of NADPH oxidase (an enzyme responsible for reactive oxygen species production) and is useful in the treatment of various inflammatory diseases. Group: Biochemicals. Alternative Names: 1-(4-Hydroxy-3-methoxy-phenyl)ethanone; 4-Hydroxy-3-methoxyacetophenone; 4-Acetyl-2-methoxyphenol; 4-Acetylguaiacol; 4-Hydroxy-3-methoxyphenyl Methyl Ketone; 4'-Hydroxy-3'-methoxyacetophenone; Acetoguaiacon; Acetovanillone; Apocynin; Apocynine; NSC 209524; NSC 2146. Grades: Highly Purified. CAS No. 498-02-2. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Apocynin | Apocynin is a selective NADPH-oxidase inhibitor with an IC50 of 10 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetovanillone. Product Category: Inhibitors. Appearance: Solid. CAS No. 498-02-2. Molecular formula: C9H10O3. Mole weight: 166.17. Purity: 0.99. Canonical SMILES: CC(C1=CC=C(O)C(OC)=C1)=O. Product ID: ACM498022. Alfa Chemistry ISO 9001:2015 Certified. | |
| Apocynum Venetum Leaf P.E. 10:1 | Apocynum Venetum Leaf P.E. 10:1. |  CA, FL & NJ |
| Apo-D human | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ApoE2 human | recombinant, expressed in E. coli, ?90% (SDS-PAGE), ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ApoE3 human | recombinant, expressed in E. coli, ?90% (SDS-PAGE), ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ApoE4 Modulator, PH002 | A phthalazinone derived compound that directly binds to the 22-kDa amino-terminal region of apolipoprotein E4 (ApoE4) and blocks its intramolecular domain interactions in neuronal cells thereby reversing the detrimental effects of ApoE4. Group: Fluorescence/luminescence spectroscopy. | |
| ApoE4 Modulator, PH002 (Apolipoprotein E4 Structure Corrector, ApoE4 Structure Corrector, 4-{4-[2-(3-methyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetylamido]-benzyl}-piperazine-1-carboxylic Acid Tert-butyl Ester) | A phthalazinone derived compound that directly binds to the 22kD amino-terminal region of apolipoprotein E4 (ApoE4) and blocks its intramolecular domain interactions in neuronal cells (IC50 = 116nM) thereby reversing the detrimental effects of ApoE4. Established to be more potent than GIND25. Restores mitochondrial functions and elevates the levels of complex IV subunit 1. Shown to increase in COX1 levels in primary neurons from NSE-ApoE4 transgenic mouse cortex and hippocampus. Shown to rescue impairments of mitochondrial motility in primary neurons from NSE-ApoE4 transgenic mice (~200nM). Also restores endoplasmic reticulum and Golgi apparatus transit of ApoE4 in cultured neurons and brings it to levels normally found in ApoE3 and ApoE4-R61T. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?, Molecular Weight: 491.6. US Biological Life Sciences. | Worldwide |
| Apo-Enopeptin methyl ester | Apo-enopeptin methyl ester is a derivative of enopeptin A. Grade: >95% by HPLC. Molecular formula: C48H61N7O12. Mole weight: 928.03. | |
| apo-Enterobactin | apo-Enterobactin is a derivative of enterobactin (enterochelin). Synonyms: Enterobactin, apo-. Grade: >95% by HPLC. CAS No. 30414-16-5. Molecular formula: C30H29N3O16. Mole weight: 687.6. | |
| Apoferritin from equine spleen | 0.2 ?m filtered. Group: Fluorescence/luminescence spectroscopy. | |
| Apogossypolone | Apogossypolone. Group: Biochemicals. Alternative Names: 6,6',7,7'-Tetrahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-[2,2'-binaphthalene]-1,1',4,4'-tetrone. Grades: Highly Purified. CAS No. 886578-07-0. Pack Sizes: 5mg. Molecular Formula: C28H26O8, Molecular Weight: 490.5. US Biological Life Sciences. | Worldwide |
| APOL1-IN-1 | APOL1-IN-1 is a apolipoprotein L1 (APOL1) inhibitor extracted from patent WO2020131807A1 compound 87. APOL1-IN-1 can be used for the research of focal segmental glomerulosclerosis (FSGS) and non-diabetic kidney disease (NDKD) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2446817-72-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141885. | |
| APOL1-IN-1 | APOL1-IN-1 is an inhibitor of apolipoprotein L1 (APOL1), a minor apoprotein component of HDL cholesterol. CAS No. 2446817-72-5. Molecular formula: C21H20FN3O3. Mole weight: 381.4. | |
| Apolipoprotein A-I from human plasma | ?85% (SDS-PAGE), buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Apolipoprotein A?I human | recombinant, expressed in E. coli, ?97% (SDS-PAGE), ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Apolipoprotein A-II from human plasma | ?95% (SDS-PAGE), buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Apolipoprotein B from human plasma | ?95%, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Apolipoprotein C4, Recombinant, Human (APOC4) | Apolipoprotein C4, Recombinant, Human (APOC4). Group: Molecular Biology. Grades: Highly Purified. US Biological Life Sciences. | Worldwide |
| Apolipoprotein C-I from human plasma | ?95% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Apolipoprotein C-II from human plasma | ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Apolipoprotein E4 human | recombinant, expressed in E. coli, ?90% (SDS-PAGE and HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Apolipoprotein O, Recombinant, Human (APOO) | Apolipoprotein O, Recombinant, Human (APOO). Group: Molecular Biology. Grades: Highly Purified. US Biological Life Sciences. | Worldwide |
| Apolizumab | Apolizumab is a humanized monoclonal antibody developed for the treatment of hematologic cancers. Synonyms: Hu1D10. Grade: 95%. CAS No. 267227-08-7. | |
| a-Poly-D-glutamic acid, sodium salt | PGA. CAS No. 30811-79-1. Product ID: 6-00284. Molecular formula: [CO(CH2)2CH(CO2H)NH]n. Mole weight: Mw ~50,000. |  |
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