A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| Aplitabart | Aplitabart (IGM-8444) is a a pentameric IgM DR5 agonist antibody with 10 binding sites specific for DR5. Aplitabart multimerizes DR5 to selectively and potently induce tumor cell apoptosis. Aplitabart can be used for the study of lung cancer, breast cancer, cute myeloid leukemia (AML) and low-grade B-cell non-Hodgkin lymphoma (B-NHL)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IGM-8444. CAS No. 2796349-94-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990901. |  |
| 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. | |
| 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-I mimetic peptide | ApoA-I mimetic peptide is an ApoA-I mimetic peptide. ApoA-I mimetic peptide has good phosphatidylcholine: cholesterol acyltransferase (LCAT) activation activity. ApoA-I mimetic peptide can be used to synthesize peptide/lipid complexes. ApoA-I mimetic peptide can be used in atherosclerosis research. (The sequence is: PVLDLFRELLNELLEALKQKLK)[1]. Uses: Scientific research. Category: Signaling pathways. 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 EP Impurity G | Apoatropine EP Impurity G. Uses: For analytical and research use. CAS No. 35721-90-5. Molecular formula: C17H23NO3. Mole weight: 289.38. Catalog: APB35721905. |  |
| 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 Impurity 2 | Apoatropine Impurity 2. Uses: For analytical and research use. CAS No. 537-29-1. Molecular formula: C16H21NO3. Mole weight: 275.35. Catalog: APB537291. | |
| Apoatropine Impurity 3 | Apoatropine Impurity 3. Uses: For analytical and research use. CAS No. 949092-65-3. Molecular formula: C17H23NO4. Mole weight: 305.37. Catalog: APB949092653. | |
| 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 Fe2+ to Fe3+. 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. Category: Signaling pathways. CAS No. 11096-37-0. Pack Sizes: 100 mg. Product ID: HY-P3267A. | |
| Apocholic acid | Apocholic acid. Alternative Names: 8(14),5β-cholenoic acid-3α,12α-diol. CAS No. 641-81-6. Purity: >99%. Product ID: ALCFA641816. Molecular formula: C24H38O4. Mole weight: 390.56. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Apocholic acid | Apocholic acid is a bile acid belonging to steroidal organic acids. Apocholic acid is an endogenous metabolite[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 641-81-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W747583. | |
| Apocholic Acid (Delta 14 isomer) | Apocholic Acid (Delta 14 isomer). Alternative Names: 5β-chol-14-enoic acid-3α,12α-diol. CAS No. 2410280-03-2. Purity: >99%. Product ID: ALCFA2410280032. Molecular formula: C24H38O4. Mole weight: 390.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Apocynin | Apocynin is a selective NADPH-oxidase inhibitor with an IC50 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. Category: Signaling pathways. Alternative Names: Acetovanillone. CAS No. 498-02-2. Pack Sizes: 10 mM * 1 mL in DMSO; 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 |
| Apocynum Venetum Leaf P.E. 10:1 | Apocynum Venetum Leaf P.E. 10:1. |  CA, FL & NJ |
| 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. | |
| 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 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 C4, Recombinant, Human (APOC4) | Apolipoprotein C4, Recombinant, Human (APOC4). Group: Molecular Biology. Grades: Highly Purified. US Biological Life Sciences. | Worldwide |
| 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. | |
| apo-Milbemycin A3 oxime | apo-Milbemycin A3 oxime. | |
| apo-Milbemycin A4 oxime | apo-Milbemycin A4 oxime. | |
| Apomine | Apomine is an HMG-CoA reductase inhibitor that promotes myeloma cell apoptosis in vitro and is involved in myeloma regulation in vivo. Synonyms: Phosphonic acid, P,P'-[2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethylidene]bis-, P,P,P',P'-tetrakis(1-methylethyl) ester; Phosphonic acid, [2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethylidene]bis-, tetrakis(1-methylethyl) ester; SKF 99085; SR 45023A; SR 9223i; Tetraisopropyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl-1,1-diphosphonate. Grade: 95%. CAS No. 126411-13-0. Molecular formula: C28H52O7P2. Mole weight: 562.66. | |
| Apomorphine | Apomorphine ((-)-Apomorphine) is a potent dopamine receptor agonist. Apomorphine also inhibit MAO-A and MAO-B. Apomorphine exerts neuroprotective effect and can relax rat corpus cavernosum. Apomorphine can inhibit ROS production, DNA fragmentation and inibit JNK and ERK1/2 phosphorylation. Apomorphine can enhance degradation of intracellular Aβ40 and Aβ42, reduces tau protein levels and inhibit MMP-9 expression. Apomorphine is a highly potent radical scavenger and iron chelator. Apomorphine can be used for the researches of dementia, parkinson's disease, alzheimer disease, breast carcinoma, and erectile dysfunction[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Apomorphine. CAS No. 58-00-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-12723. | |
| Apomorphine hydrochloride EP impurity C | Apomorphine hydrochloride EP impurity C. Uses: For analytical and research use. Molecular formula: C34H34N2O4. Mole weight: 534.66. Catalog: APB10171. | |
| Aponicin-1CDYa | Aponicin-1CDYa was found in Rana dybowskii. It has antibacterial activity. | |
| Apoptolidin | Apoptolidin is an apoptosis inducer produced by Nocardiopsis sp. Apoptolidin can induce apoptosis of metastatic cells, but has no effect on normal cells. Synonyms: (1R)-O-2,6-Dideoxy-3-O-methyl-β-D-arabino-hexopyranosyl-(1→4)-O-2,6-dideoxy-3-C-methyl-α-L-arabino-hexopyranosyl-(1→8)-3,5,7-trideoxy-1-C-[(2S,4S,5S,8E,10E,12R,13R,14E,16E,18E)-12-[(6-deoxy-4-O-methyl-α-L-glucopyranosyl)oxy]-5-hydroxy-4-methoxy-9,13,15,17,19-pentamethyl-20-oxooxacycloeicosa-8,10,14,16,18-pentaen-2-yl]-3,5-dimethyl-9-O-methyl-L-glycero-α-D-galacto-2-nonulopyranose; Apoptolidin A; FU 40A. Grade: ≥95%. CAS No. 194874-06-1. Molecular formula: C58H96O21. Mole weight: 1129.37. | |
| Apoptolidin | Apoptolidin, originally isolated from a Nocardiopsis sp., induces apoptotic cell death in rat glial cells transformed with the adenovirus E1A oncogene at an IC50 = 11 ng/ml. It is among the most selective cytotoxic agents tested by the NCI in human cancer cell lines. Although the apoptotic activity of apoptolidin correlates with F0F1-ATPase inhibition, recent evidence suggests the existence of a secondary biological target or more complex mode of action. Group: Biochemicals. Grades: Highly Purified. CAS No. 194874-06-1. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Apoptosis Activator 2 | Apoptosis activator 2 is a cell-permeable apoptosis activator that promotes the cytochrome c-dependent oligomerization of Apaf-1 into the mature apoptosome. It increases procaspase-9 processing and subsequent caspase-3 activation. It induces apoptosis in tumor cells (IC50 = 4 - 9 μM for leukemia cells) with weak or no effect on normal cell lines or those defective/deficient in Apaf-1, caspase-9 or caspase-3 activity (IC50 > 40 μM). Synonyms: Apoptosis Activator 2; AAII; N-(3,4-dichlorobenzyl) Isatin. MDK83190; MDK-83190; MDK 83190. CAS No. 79183-19-0. Molecular formula: C15H9Cl2NO2. Mole weight: 306.142. | |
| Apoptosis Activator 2 | Apoptosis Activator 2. Group: Biochemicals. Grades: Purified. CAS No. 79183-19-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Apoptosis Compound Library | A unique collection of 1796 apoptosis-related compounds for apoptosis research, research in tumorigenesis, and anti-cancer drug screening; - Targets include Bcl-2, Caspase, p53, TNF-alpha, and surviving, etc. ; - Bioactivity and safety confirmed by pre-clinical research and clinical trials, and some of them are approved by FDA; - 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: L9000. Categories: Apoptosis Compounds Libraries. |  |
| Apoptosis Inducing siRNA (5 nmol) | Apoptosis Inducing siRNA. Small interfering RNA (siRNA) is 21-25 bp in length, double-stranded small RNA molecules regulating gene expression by degrading mRNA after transcription and preventing translation. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 4062. |  Nevada, Texas, USA |
| Apoptotic agent-3 | Apoptotic agent-3 (compound 15f) promotes apoptosis through the potential mitochondria-mediated Bcl-2/Bax pathway and activation of the Caspase 3 pathway. Apoptotic agent-3 exhibits anti-proliferative activities and can be used for cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2482310-23-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147929. | |
| Apoptozole | Apoptozole, also known as Apoptosis Activator VII, is an apoptosis-inducing small molecule that inhibits the ATPase activity of heat shock cognate 70 (Hsc70) and Hsp70 (Kd = 210 and 140 nM, respectively). Apoptozole dose-dependently induces apoptosis in cancer cells (IC50 = 5-7 μM). Synonyms: 4-((2-(3,5-bis(trifluoromethyl)phenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazol-1-yl)methyl)benzamide; Apoptozole; Apoptosis Activator VII. CAS No. 1054543-47-3. Molecular formula: C33H25F6N3O3. Mole weight: 625.57. | |
| Aposcopolamine | A urinary metabolite of Scopolamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 535-26-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Aposcopolamine | Aposcopolamine. Alternative Names: OSCINE ATROPATE;APOHYOSCINE;APOSCOPOLAMINE;a-Methylenebenzeneacetic Acid (1a,2,4,5a,7)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester;Aposcopolamin;α-Methylenebenzeneacetic acid (1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7α-yl es. CAS No. 535-26-2. Purity: 96%. Product ID: ACM535262. Molecular formula: C17H19NO3. Mole weight: 285.34. IUPAC Name: APOHYOSCINE. Canonical SMILES: CN1C2CC(CC1C3C2O3)OC(=O)C(=C)C4=CC=CC=C4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Aposcopolamine | Aposcopolamine is an alkaloid that can be isolated from Datura ferox. Aposcopolamin can closely binds with ACHE, ADRA2A and CHRM2. Aposcopolamine can be used for the research of Alzheimer's disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 535-26-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N8728. | |
| Aposcopolamine, Hydrochloride Salt | A urinary metabolite of Scopolamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| apo-Selamectin aglycone | apo-Selamectin aglycone. | |
| Apostatin-1 | Apostatin-1 (Apt-1) is a potent TRADD inhibitor. Apostatin-1 can bind with TRADD-N (KD=2.17 μM), disrupting its binding to both TRADD-C and TRAF2. Apostatin-1 modulates the ubiquitination of RIPK1 and beclin 1. Apostatin-1 blocks apoptosis and restores cellular homeostasis by activating autophagy in cells with accumulated mutant tau, α-synuclein, or huntingtin[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Apt-1. CAS No. 2559703-06-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134050. | |
| Apostatin-1 | Apostatin-1 is a novel TRADD inhibitor. Apostatin-1 binds to a pocket on the N-terminal TRAF2-binding domain of TRADD (TRADD-N). Synonyms: Apt-1. CAS No. 2559703-06-7. Molecular formula: C19H27N3OS. Mole weight: 345.50. | |
| apo-Transferrin human | 100mg Pack Size. Group: Biochemicals. Formula: N/A. CAS No. 11096-37-0. Prepack ID 18479560-100mg. See USA prepack pricing. | |
| Apovincaminic acid | Apovincaminic acid. Group: Biochemicals. Alternative Names: (13aS,13bS)-13a-Ethyl-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic acid; Apovincamin-22-oic acid; (3a,16a)-Eburnamenine-14-carboxylic acid. Grades: Highly Purified. CAS No. 27773-65-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H22N2O2. US Biological Life Sciences. | Worldwide |
| Apovinicaminic acid hydrochloride | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Synonyms: 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic acid, 13a-ethyl-2,3,5,6,13a,13b-hexahydro-, hydrochloride (1:1), (13aS,13bS)-; (13aS,13bS)-13a-Ethyl-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic acid hydrochloride; Apovincamin-22-oic acid hydrochloride; (+)-Apovincaminic acid hydrochloride; (+)-cis-Apovincaminic acid hydrochloride; (3α,16α)-Eburnamenine-14-carboxylic acid hydrochloride; cis-Apovincaminic acid hydrochloride; Apovincaminic acid hydrochloride. CAS No. 72296-47-0. Molecular formula: C20H22N2O2.HCl. Mole weight: 358.86. | |
| APP-018 | APP-018 (D-4F) is 18 D-amino acids peptide that mimics apolipoprotein A-I (apoA-I). APP-018 improves the anti-inflammatory activity of high-density lipoprotein (HDL). APP-018 can be used in researches of cardiovascular diseases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-4F. CAS No. 452782-06-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P6365B. | |
| AppCp | AppCp is a formidable small molecule inhibitor, intelligently studying the enigma of inflammation-related maladies. Its astute focus gravitates towards captivating the capacious CpG oligodeoxynucleotide receptor, thereby orchestrating an exquisite modulation of the immune rejoinder. Synonyms: (AMPPCP); Adenosine-5'-[(β,γ)-methyleno]triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H18N5O12P3 (free acid). Mole weight: 505.21 (free acid). | |
| Apple Cider Vinegar Extract | Apple Cider Vinegar Extract. Applications: Used for health care products, dietary supplements, weight loss. Group: Others. Synonyms: Apple Cider Vinegar Extract; Malus Pumila Mill. Purity: 5%, 10% Organic Acid By TITRATION. Appearance: White to light yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Malus Pumila Mill. Apple Cider Vinegar Extract; Malus Pumila Mill.; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-100. |  |
| Apple Extract | Standardized apple (Pyrus malus) fruit extract from organic cultivation. Product ID: CI-SC-0024. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Apple Extract (Ratio) | Apple Extract (Ratio). Group: Others. Purity: 4:1~20:1. Apple Extract (Ratio). Cat No: EXTW-026. | |
| Apple oil | Apple oil. Alternative Names: Pyrus malus domestica. CAS No. 883111-87-3. Product ID: FFC-AR-883111873. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Apple P.E. 90% Phloridzin | Apple P.E. 90% Phloridzin. | CA, FL & NJ |
| Apple Pectin Powder 55% Fiber | Apple Pectin Powder 55% Fiber. | CA, FL & NJ |
| Apple Powder | Apple powder is made of apple as raw material and processed by spray drying technology. Product ID: CDF4-0225. Category: Flavour. Product Keywords: Flavor Enhancers; Apple Powder; CDF4-0225; Flavour;. Grade: Food Grade. Color: White powder. Physical State: powder. Storage: Room Temperature. Applications: Widely used in solid drinks, tablet candy, meal replacement powder. |  |
| Apple Powder | Apple juice powder is made from fresh apple (Malus Domestica), adopt the advanced spray drying technology. Apple juice powder contain a lot of vitamins, minerals and rich in dietary fiber, especially pectin and other ingredients. Apple fruit powder also has lose weight, detoxification, whitening effect. Group: Others. Apple Powder; Malus domestica. Cat No: EXTC-081. | |
| AppNH2 | AppNH2 is indispensable in research of combating ailments including cancer, diabetes is and autoimmune disorders. This revolutionary creation assuming the role of both a mighty inhibitor and a formidable activator, skillfully honing in on crucial proteins and enzymes entangled in the labyrinthine pathways of pathological advancement. Profoundly effective is appNH2 harnesses its exceptional chemical attributes to govern intricate cellular dynamics, thereby fostering optimal physiological harmony. Synonyms: (AMPPN); Adenosine-5'-(β-amido)diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H16N6O9P2 (free acid). Mole weight: 426.21 (free acid). | |
| AppNHp | AppNHp is a key recompound used in the biomedical industry for the research of nucleotide analogs and phosphorylation reactions. It plays a crucial role in the development of antiviral drugs, such as AppNHp-based inhibitors for HIV and hepatitis C virus. Synonyms: (AMPPNP); Adenosine-5'-[(β,γ)-imido]triphosphate, Tetralithium salt; AMPPNHP. Grade: ≥ 95% by HPLC. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.19 (free acid). | |
| Approved Drug Library | A unique collection of 2863 approved drugs for high throughput screening (HTS) and high content screening (HCS); - All compounds collected in this library are drugs approved by Food and Drug Administration (FDA), the European Medicine Agency (EMA), or National Medical Products Administration (NMPA), etc; - An effective tool for discovering new with old drugs and new drug target identification; - Covers various research areas, such as Cancer, Cardiovascular disease, GPCR/G protein, Neuroscience, Membrane Transporter/Ion Channel, Microbiology & Virology, Immunology/Inflammation, Tyrosine Kinase/Adaptors, etc. - More detailed compound information with structure, target, activity, IC50 value, and brief introduction; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L1000. Categories: Approved Drug Libraries. | |
| APPROVED Glycyltyrosine | APPROVED Glycyltyrosine is a dipeptide containing glycine and L-tyrosine. CAS No. 39630-46-1. Product ID: PAP-0008. Molecular formula: C11H16N2O5. Category: Amino acid. Product Keywords: Amino Acid Series; APPROVED Glycyltyrosine; PAP-0008; Amino acid; C11H16N2O5; 39630-46-1. Standard: GMP. Color: White to Off-White. Physical State: Solid. Solubility: DMSO (Slightly), Water (Slightly). Applications: APPROVED Glycyltyrosine is a drug that belongs to the class of drugs called psychostimulants. It is a non-amphetamine stimulant and does not produce amphetamine-like effects, such as euphoria or dependence. Product Description: APPROVED Glycyltyrosine is a drug that belongs to the class of drugs called psychostimulants. It is a non-amphetamine stimulant and does not produce amphetamine-like effects, such as euphoria or dependence. | |
| APR-246 | APR-246 is a quinuclidinone derivative that targets the Wrap53 gene with potential antineoplastic activity. This agent may work synergistically with other antineoplastic agents. The Wrap53 transcript, a natural p53 antisense transcript, regulates endogenous p53 mRNA levels and additional induction of p53 protein by targeting the 5' untranslated region of p53 mRNA. Synonyms: PRIMA-1MET; Prima 1MET; Eprenetapopt; 2-(Hydroxymethyl)-2-(methoxymethyl)quinuclidin-3-one. Grade: 98%. CAS No. 5291-32-7. Molecular formula: C10H17NO3. Mole weight: 199.25. | |
| Apraclonidine | Apraclonidine is a clonidine derivative with relatively selective alpha-2-adrenergic agonistic activity. It is an α2 adrenergic receptor agonist and a weak α1 adrenergic receptor agonist. It enhances aqueous humor uveoscleral outflow and decreases aqueous production by vasoconstriction. It is a sympathomimetic used in glaucoma therapy. It was developed by Alcon and has been listed. Uses: Apraclonidine is a sympathomimetic used in glaucoma therapy. Synonyms: 2-((4-Amino-2,6-dichlorophenyl)imino)imidazolidine; 2,6-Dichloro-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine; Iopidine; 4-Aminoclonidine; Apraclonidina; Apraclonidinum; P-aminoclonidine. Grade: 98%. CAS No. 66711-21-5. Molecular formula: C9H10Cl2N4. Mole weight: 245.11. | |
| Apraclonidine hydrochloride | Apraclonidine is an α2-adrenergic receptor (α2-AR) agonist and structural analog of clonidine. It is used for the treatment of post-surgical elevated intraocular pressure. It inhibits noradrenaline-stimulated contraction in guinea pig ileum with EC50s of 7.59 nM and rabbit vas deferens with EC50s of 6.76 nM. Uses: Adrenergic alpha-2 receptor agonists. Synonyms: ALO 2145; 2,6-Dichloro-N1-(4,5-dihydro-1H-imidazol-2-yl)-1,4-benzenediamine hydrochloride; Iopidine; p-Aminoclonidine monohydrochloride. Grade: ≥98%. CAS No. 73218-79-8. Molecular formula: C9H10Cl2N4·HCl. Mole weight: 281.6. | |
| Apraclonidine hydrochloride | Apraclonidine hydrochloride (ALO 2145), a selective α2 and weak α1 receptor agonist activity, effectively lowers intraocular pressure (IOP) in human eyes. Apraclonidine hydrochloride is a topical ophthalmic solution and has the ability to elevate the eye lid[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ALO 2145. CAS No. 73218-79-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-12720A. | |
| Apraclonidine Hydrochloride | Apraclonidine Hydrochloride is a synthetic alpha-2 adrenergic agonist with high selectivity for the alpha-2 receptor subtype, used primarily in ophthalmology for the management of glaucoma and ocular hypertension. Its chemical structure is a clonidine derivative with a para-amino group that reduces its ability to cross the blood-brain barrier, minimizing central nervous system side effects compared to non-selective alpha-2 agonists. Applications: Apraclonidine hydrochloride is indicated for the short-term adjunctive treatment of chronic glaucoma and ocular hypertension in patients who are inadequately controlled by beta-blocker monotherapy. Category: Active pharmaceutical ingredients. Synonyms: 2-(4-amino-2,6-dichlorophenylimino)imidazolidinehydrochloride;2,6-dichloro-n(sup1)-(2-imidazolidinylidene)-1,4-benzenediaminehydrochlorid. CAS No. 73218-79-8. Product ID: API73218798. Molecular formula: C9H11Cl3N4. Mole weight: 281.6. InChIKey: OTQYGBJVDRBCHC-UHFFFAOYSA-N. Appearance: White solid. |  |
| Apraclonidine Hydrochloride | α-Adrenergic agonist; structural analog of clonidine. Used for treatment of post-surgical elevated intraocular pressure. Group: Biochemicals. Alternative Names: 2,6-Dichloro-N1-(4,5-dihydro-1H-imidazol-2-yl)-1,4-benzenediamine Hydrochloride; Iopidine; p-Aminoclonidine Monohydrochloride; AL 02145; ALO 2145. Grades: Highly Purified. CAS No. 73218-79-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C?H??Cl?N?, Molecular Weight: 281.57. US Biological Life Sciences. | Worldwide |
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