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| Product | Description | |
|---|---|---|
| Arisostatin B | Arisostatin B is a Tetrocarcin antibiotic produced by Micromonospora sp. TP-A0316. It has anti-Gram-positive bacteria activity, anti-Bacillus subtilis and anti-tumor activity. CAS No. 271574-42-6. Molecular formula: C69H102N2O22. Mole weight: 1311.54. |  |
| Aristeromycin | Aristeromycin, an adenosine analog, is an antibiotic and a potent S-adenosylhomocysteine hydrolase (AHCY) inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 19186-33-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112639. |  |
| Aristeromycin | Aristeromycin is a nucleoside antibiotic produced by Streptomyces citricolor. It has a minimum inhibitory concentration of 5 mg/mL against Xanthomonas oryzae and Pear. Synonyms: Cycloadenosine; (1R,2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol. CAS No. 19186-33-5. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| ARISTOLACTAM-AII | Aristolactam AII is an alkaloid compound found in the herbs of Aristolochia debilis Sieb. et Zucc. Aristolactam AII exhibits the activities of antiinflammatory and antimicrobial. Aristolactam AII also has platelet aggregation inhibitory activity. Uses: Antiinflammatory, antimicrobial. Synonyms: 2-Hydroxy-1-methoxydibenzo[cd,f]indol-4(5H)-one; 3-Hydroxy-4-methoxy-10-aminophenanthrene-1-carboxylic acid 1,10-lactam. Grade: >98%. CAS No. 53948-07-5. Molecular formula: C16H11NO3. Mole weight: 265.3. | |
| Aristolactam FI | Aristolactam FI is a natural alkaloid found in the roots of Piper longum, it shows platelet aggregation inhibitory activity and may be potential cancer chemotherapeutic and chemopreventive agents. Uses: Anti-cancer. Synonyms: 1-Hydroxy-2-methoxydibenz[cd,f]indol-4(5H)-one; Piperolactam A. Grade: >95%. CAS No. 112501-42-5. Molecular formula: C16H11NO3. Mole weight: 265.3. | |
| aristolochene synthase | The initial internal cyclization produces the monocyclic intermediate germacrene A; further cyclization and methyl transfer converts the intermediate into aristolochene. While in some species germacrene A remains as an enzyme-bound intermediate, it has been shown to be a minor product of the reaction in Penicillium roqueforti (see also EC 4.2.3.23, germacrene-A synthase). The enzyme from Penicillium roqueforti requires Mg2+. Mn2+ can partially substitute, at low concentrations. Aristolochene is the likely parent compound for a number of sesquiterpenes produced by filamentous fungi. Group: Enzymes. Synonyms: sesquiterpene cyclase; trans,trans-farnesyl diphosphate aristolochene-lyase; trans,trans-farnesyl-diphosphate diphosphate-lyase (cyclizing, aristolochene-forming). Enzyme Commission Number: EC 4.2.3.9. CAS No. 94185-89-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5253; aristolochene synthase; EC 4.2.3.9; 94185-89-4; sesquiterpene cyclase; trans,trans-farnesyl diphosphate aristolochene-lyase; trans,trans-farnesyl-diphosphate diphosphate-lyase (cyclizing, aristolochene-forming). Cat No: EXWM-5253. |  |
| Aristolochic acid | 5mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C17H11NO7. CAS No. 313-67-7. Prepack ID 17348594-5mg. Molecular Weight 341.2717. See USA prepack pricing. |  |
| Aristolochic acid A | Aristolochic acid A. Group: Biochemicals. Alternative Names: 8-Methoxy-6-nitro-phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid; Aristolochine; Aristolochia A. Grades: Highly Purified. CAS No. 313-67-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H11NO7. US Biological Life Sciences. |  Worldwide |
| Aristolochic acid A | Aristolochic acid A (Aristolochic acid I; TR 1736) is the main component of plant extract Aristolochic acids, which are found in various herbal plants of genus Aristolochia and Asarum. Aristolochic acid A significantly reduces both activator protein 1 (AP-1) and NF-κB activities. Aristolochic acid A reduces BLCAP gene expression in human cell lines[1]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Aristolochic acid I; TR 1736. CAS No. 313-67-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0510. | |
| Aristolochic acid b | Aristolochic acid b. Alternative Names: ARISTOLOCHIC ACID II;ARISTOLOCHIC ACID A, 7-HYDROXY-;ARISTOLOCHIC ACID B;3,4-(methylenedioxy)-10-nitrophenanthrene-1-carboxylicacid;4-d)-1,3-dioxole-5-carboxylicacid,6-nitro-phenanthro(;6-nitrophenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid;?3,4-(Methyle. CAS No. 475-80-9. Purity: 97%+. Product ID: ACM475809. Molecular formula: C16H9NO6. Mole weight: 311.25. IUPAC Name: 6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylicacid. Canonical SMILES: C1OC2=C(O1)C3=C(C(=C2)C(=O)O)C(=CC4=CC=CC=C43)[N+](=O)[O-]. ECNumber: 207-499-6. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Aristolochic acid B | Aristolochic acid B. Group: Biochemicals. Alternative Names: 6-Nitro-phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid; Aristolochic acid II; 3,4-(Methylenedioxy)-10-nitrophenanthrene-1-carboxylic acid. Grades: Highly Purified. CAS No. 475-80-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H9NO6. US Biological Life Sciences. | Worldwide |
| Aristolochic acid B | Aristolochic acid B (Aristolochic Acid II) is an orally active major component of aristolochic acid (AA). Aristolochic acid B can be isolated from plants of the genus Aristolochica. Aristolochic acid B forms DNA adducts. Aristolochic acid B is mutagenic. Aristolochic acid B exhibits a greater carcinogenic risk in vivo than Aristolochic acid I (HY-N0510)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Aristolochic acid II. CAS No. 475-80-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-N0511. | |
| Aristolochic acid C | Aristolochic acid C. Group: Biochemicals. Alternative Names: 10-Hydroxy-6-nitro-phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid; Aristolochic acid IIIa. Grades: Highly Purified. CAS No. 4849-90-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H9NO7. US Biological Life Sciences. | Worldwide |
| Aristolochic acid D | Aristolochic acid D. Group: Biochemicals. Alternative Names: 10-Hydroxy-8-methoxy-6-nitrophenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid; Aristolochic acid IVa. Grades: Highly Purified. CAS No. 17413-38-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H11NO8. US Biological Life Sciences. | Worldwide |
| Aristolochic acid e | Aristolochic acid e. Alternative Names: 8-Hydroxy-9-methoxy-6-nitrophenanthro[4,3-d]-1,3-dioxole-5-carboxylic Acid. CAS No. 107259-48-3. Purity: 96%. Product ID: ACM107259483. Molecular formula: C17H11NO8. Mole weight: 357.27. IUPAC Name: 8-hydroxy-9-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Aristolochic acid II | Aristolochic acid II. Group: Biochemicals. CAS No. 475-80-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Aristolochic Acid Impurity 1 | Aristolochic Acid Impurity 1. Uses: For analytical and research use. CAS No. 38965-71-8. Molecular formula: C16H9NO7. Mole weight: 327.25. Catalog: APB38965718. |  |
| ARISTOLOCHICACIDSALTS | ARISTOLOCHICACIDSALTS. CAS No. 15918-62-4. Product ID: ACM15918624. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Aristololactam | Aristololactam. Group: Biochemicals. Alternative Names: Aristolactam. Grades: Plant Grade. CAS No. 13395-02-3. Pack Sizes: 10mg. Molecular Formula: C17H11NO4, Molecular Weight: 293.274. US Biological Life Sciences. | Worldwide |
| Aristololactam BII | Aristolactam BII, a natural alkaloid isolated from the herbs of Aristolochia debilis Sieb. et Zucc exhibits significant activities in the anti-syncytium assay using (ΔTat/Rev)MC99 virus and 1A2 cell line system. By directly inhibiting the production of nitric oxide, aristolactam BII exerts its significant neuroprotective effects on glutamate-injured primary cultures of rat cortical cells. Uses: Anti-syncytium. Synonyms: Cepharanone B. Grade: >97%. CAS No. 53948-09-7. Molecular formula: C17H13NO3. Mole weight: 279.3. | |
| Aristololactam II | Aristololactam II is an aristololactam-related blue-fluorescent compound found in the callus tissue of Stephania cepharantha[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 55610-00-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N11562. | |
| Aristolone | Aristolone. Group: Biochemicals. Alternative Names: 9-Aristolen-8-one. Grades: Plant Grade. CAS No. 25274-27-5. Pack Sizes: 20mg. Molecular Formula: C15H22O, Molecular Weight: 218.335. US Biological Life Sciences. | Worldwide |
| Arisugacin A | Arisugacin is an acetylcholinesterase (AChE) inhibitor produced by Penicillum sp. FO-4259. Synonyms: Arisugacin; (4aR,6aR,12aS,12bS)-9-(3,4-dimethoxyphenyl)-4a,12a-dihydroxy-4,4,6a,12b-tetramethyl-4a,6,6a,12,12a,12b-hexahydro-4H,11H-benzo[f]pyrano[4,3-b]chromene-1,11(5H)-dione. Grade: >98%. Molecular formula: C28H32O8. Mole weight: 496.55. | |
| Arisugacin B | Arisugacin B is an acetylcholinesterase (AChE) inhibitor produced by Penicillum sp. FO-4259. Synonyms: (4aR,6aR,12aS,12bS)-4a,12a-dihydroxy-9-(4-methoxyphenyl)-4,4,6a,12b-tetramethyl-4a,6,6a,12,12a,12b-hexahydro-4H,11H-benzo[f]pyrano[4,3-b]chromene-1,11(5H)-dione. Molecular formula: C27H30O7. Mole weight: 466.52. | |
| Arisugacin H | Arisugacin H is an acetylcholinesterase (AChE) inhibitor produced by Penicillum sp. FO-4260. Molecular formula: C29H36O9. Mole weight: 528.59. | |
| Arizonin A1 | Arizonins are a complex of quinone antibiotics produced by Actinoplanes arizonaensis. Arizonin A1 has anti-Gram-positive bacteria activity. Synonyms: 2H-Furo(3,2-b)naphtho(2,3-d)pyran-2,6,11-trione, 3,3a,5,11b-tetrahydro-8-hydroxy-7-methoxy-5-methyl-, (3aR-(3aalpha,5alpha,11balpha))-; Arizonin-A1. CAS No. 108890-87-5. Molecular formula: C17H14O7. Mole weight: 330.29. | |
| Arizonin B1 | Arizonins are a complex of quinone antibiotics produced by Actinoplanes arizonaensis. Arizonin B1 has anti-Gram-positive bacteria activity. Synonyms: Arizonin-B1; (3ar,5r,11br)-7-hydroxy-8-methoxy-5-methyl-3,3a,5,11b-tetrahydro-2h-benzo[g]furo[3,2-c]isochromene-2,6,11-trione. CAS No. 108890-89-7. Molecular formula: C17H14O7. Mole weight: 330.29. | |
| Arjunetin | Arjunetin, isolated from Terminalia arjuna, is an insect feeding-deterrent and growth inhibitor[1]. Uses: Scientific research. Category: Natural products. CAS No. 31297-79-7. Pack Sizes: 10 mM * 1 mL in Methanol; 5 mg. Product ID: HY-N7592. | |
| Arjungenin | Arjungenin, a pentacyclic triterpenoid compound, is a FXR agonist. Arjungenin can improve insulin sensitivity by regulating the function of fat cells. Arjungenin exhibits moderate free radical scavenging activity. Arjungenin has growth inhibitory activity against the insect Spilarctia obliqua. Arjungenin has significant antiviral activity against a series of viruses such as chikungunya Virus (CHIKV)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 58880-25-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N4294. | |
| Arjunic acid | Arjunic acid (Arjuntriterpenic acid) (compound 13) is a triterpenoid compound isolated from Sanguisorba officinalis L[1]. Uses: Scientific research. Category: Natural products. Alternative Names: Arjuntriterpenic acid. CAS No. 31298-06-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N2895. | |
| Arjunic acid | Arjunic acid isolated from the stem bark of Terminalia arjuna. It shows activity against Gram-positive and Gram-negative bacteria. Uses: A strong antioxidant and a free radical scavenger. Synonyms: 2α,3β,19α-Trihydroxyolean-12-en-28-oic acid. Grade: 95%. CAS No. 31298-06-3. Molecular formula: C30H48O5. Mole weight: 488.7. | |
| Arjunolic acid | Arjunolic acid is a natural triterpenoid isolated from the fruits of Terminalia chebula Retz, it has antioxidant properties and plays protective roles against chemically induced organ pathophysiology. Arjunolic acid can protect cardiac tissues from both extrinsic and intrinsic cell death pathways. Uses: Antioxidant. Synonyms: 2,3,23-Trihydroxy-12-oleanen-28-oic acid. Grade: >98%. CAS No. 465-00-9. Molecular formula: C30H48O5. Mole weight: 488.7. | |
| Arjunolic acid | Arjunolic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 465-00-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H48O5. US Biological Life Sciences. | Worldwide |
| Arjunolic acid | Arjunolic acid is an orally active, multifunctional bioactive compound. Arjunolic acid exhibits free radical scavenging activity, as well as fungal and bacterial activities. Arjunolic acid induces apoptosis (Apoptosis) in various cancer cells. Arjunolic acid protects hepatocytes against induced oxidative stress and apoptosis by reducing reactive oxygen species and inhibiting NF-κB activation. Arjunolic acid regulates pancreatic dysfunction in type 2 diabetic rats by blocking the activation of the TLR-4/MyD88 and canonical Wnt pathways. Arjunolic acid inhibits neuroinflammation and ameliorates depressive behaviors via the SIRT1/AMPK/Notch1 signaling pathway in microglia. Arjunolic acid improves Crohn's disease-like colitis by restoring gut microbiota composition and inhibiting TLR4 signaling. Arjunolic acid suppresses osteosarcoma progression by inhibiting Wnt3a-mediated M2 polarization of macrophages. Arjunolic acid ameliorates diabetic retinopathy via the autophagy pathway regulated by AMPK/mTOR/HO-1. Arjunolic acid is applicable to research related to type 2 diabetes, organ toxicity, depression, Crohn's disease, osteosarcoma, diabetic retinopathy, and testicular dysfunction[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. CAS No. 465-00-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2896. | |
| Arjunolic acid | Arjunolic acid. Alternative Names: (2α,3β,4α)-2,3,23-trihydroxy-olean-12-en-28-oic acid. CAS No. 465-00-9. Purity: >98.0%. Product ID: FFC-AR-465009. Molecular formula: C30H48O5. Mole weight: 488.7. IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| AR-L 100 BS | AR-L 100 BS is a bio-active chemical with cardiovascular effects originated by oehringer Ingelheim Pharma KG. But no development was reported for Ischaemic heart disorders till now. Uses: Ischaemic heart disorders. Synonyms: AR-L 100 BS; AR-L-100BS; AR-L100 BS; BRN 0842454; 2-(4-Methoxy-2-(2-(methylsulfinyl)ethoxy)phenyl)-1H-imidazo(4,5-b)pyridine. Grade: 98%. CAS No. 77303-18-5. Molecular formula: C16H17N3O3S. Mole weight: 331.39. | |
| ARL 17477 dihydrochloride | The hydrochloride salt form of ARL 17477, which has been found to be a nitric oxide synthase (NOS) inhibitor and could induce apoptosis/cell death in leukemia cells. Synonyms: 2-Thiophenecarboximidamide, N-[4-[2-[[(3-chlorophenyl)methyl]amino]ethyl]phenyl]-, hydrochloride (1:2); 2-Thiophenecarboximidamide, N-[4-[2-[[(3-chlorophenyl)methyl]amino]ethyl]phenyl]-, dihydrochloride; ARL17477 dihydrochloride; ARL-17477 dihydrochloride; N-[4-[2-[[(3-Chlorophenyl)methyl]amino]ethyl]phenyl]-2-thiophenecarboxamide dihydrochloride. Grade: ≥98% by HPLC. CAS No. 866914-87-6. Molecular formula: C20H20ClN3S.2HCl. Mole weight: 442.83. | |
| ARL 67156 | ARL 67156 is an ecto-ATPase inhibitor/ATP analog. Synonyms: ARL 67157; FPL 67156. CAS No. 160928-38-1. Molecular formula: C15H24Br2N5O12P3. Mole weight: 719.11. | |
| ARL67156 trisodium | ARL67156 (FPL 67156) trisodium is a selective small molecular inhibitor, targeting to ecto-ATPase, CD39, and CD73. ARL67156 trisodium is also a competitive inhibitor of NTPDase1 (CD39), NTPDase3 and NPP1, with Kis of 11, 18 and 12?μM, respectively. ARL67156 trisodium can be used in the research of calcific aortic valve disease, asthma[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FPL 67156 trisodium. CAS No. 1021868-83-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-103265. | |
| ARL 67156 trisodium salt | ARL 67156 trisodium salt. Group: Biochemicals. Grades: Purified. CAS No. 1021868-83-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ARL 67156 trisodium salt | The sodium salt form of ARL 67156, which has been found to be an ecto-ATPase inhibitor. Synonyms: ARL 67156; ARL-67156; ARL67156; 6-N,N-Diethyl-D-β,γ-dibromomethyleneATP trisodium salt. Grade: ≥98% by HPLC. CAS No. 1021868-83-6. Molecular formula: C15H21Br2N5O12P3.3Na. Mole weight: 785.06. | |
| AR-M 1000390 hydrochloride | AR-M 1000390 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 209808-47-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AR-M 1000390 hydrochloride | AR-M 1000390 hydrochloride is an agonist of δ-selective opioid receptor with an analgesic effect. AR-M 1000390 hydrochloride can reduce CFA-induced hyperalgesia. Uses: Arm-390hcl is an agonist of δ-selective opioid receptor with an analgesic effect. Synonyms: ARM-390 HCl; ARM 390 HCl; ARM390 HCl; ARM 1000390 hydrochloride; ARM1000390 hydrochloride; N,N-Diethyl-4-(phenyl-4-piperidinylidenemethyl)benzamide Monohydrochloride. Grade: ≥97% by HPLC. CAS No. 209808-47-9. Molecular formula: C23H29ClN2O. Mole weight: 384.94. | |
| AR-M 1896 acetate | AR-M 1896 acetate is the selective galanin GAL2 receptor agonist used as an antiepileptogenic agent. Synonyms: H-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-NH2.CH3CO2H; L-tryptophyl-L-threonyl-L-leucyl-L-asparagyl-L-seryl-L-alanyl-glycyl-L-tyrosyl-L-leucyl-L-leucinamide acetic acid. Grade: ≥95%. Molecular formula: C56H85N13O16. Mole weight: 1196.35. | |
| ARM1 hydrobromide | ARM1 hydrobromide is a novel Leukotriene A4 hydrolase/aminopeptidase (LTA4H) inhibitor (IC50 value of ~0.5 μM in human neutrophils, and Ki value of 2.3 μM for purified LTA4H) that blocks the conversion of LTA4 into proinflammatory mediator LTB4, although leaving the aminopeptidase activity intact for cleavage and inactivation of Pro-Gly-Pro. Synonyms: ARM1 hydrobromide; ARM 1 hydrobromide; ARM-1 hydrobromide; 4-(4-benzylphenyl)-1,3-thiazol-2-amine hydrobromide. Grade: 99%. CAS No. 1049743-03-4. Molecular formula: C16H14N2S.HBr. Mole weight: 347.27. | |
| ARMAGNAC(ALCOHOL-FREEEXTRACT) | ARMAGNAC(ALCOHOL-FREEEXTRACT). Product ID: ACMA00009007. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Armenian hamster IgG isotype control-InVivo | Armenian hamster IgG isotype control-InVivo is ideal for use as an isotype control for Armenian hamster IgG antibodies in most in vivo and in vitro applications. Group: Antibodies. Pack Sizes: 1mg. Product ID: A2150. Storage Conditions: Store the undiluted solution at 4°C in the dark to avoid freeze-thaw cycles. |  United States; Europe |
| Armeniaspirol A | Armeniaspirol A is a novel anti-Helicobacter pylori agent isolated from Streptomyces armeniacus that has been previously identified as an antibacterial agent against Gram-positive pathogens. Synonyms: Armeniaspirole A. CAS No. 1206881-47-1. Molecular formula: C18H19Cl2NO4. Mole weight: 384.25. | |
| Armeniaspirol B | Armeniaspirol B is a novel anti-Helicobacter pylori agent isolated from Streptomyces armeniacus that has been previously identified as an antibacterial agent against Gram-positive pathogens. Synonyms: Armeniaspirole B. CAS No. 1206881-48-2. Molecular formula: C18H19Cl2NO4. Mole weight: 384.25. | |
| Armeniaspirol C | Armeniaspirol C is a novel anti-Helicobacter pylori agent isolated from Streptomyces armeniacus that has been previously identified as an antibacterial agent against Gram-positive pathogens. Synonyms: Armeniaspirole C. CAS No. 1206881-49-3. Molecular formula: C19H21Cl2NO4. Mole weight: 398.28. | |
| Armentomycin | Armentomycin is an antibiotic produced by Streptomyces armentosus var. armentosus. Armentomycin mainly acts against gram-negative bacteria. Subcutaneous administration of 25mg/kg in mice appears toxic. Synonyms: (S)-2-amino-4,4-dichlorobutanoic acid. Grade: >98%. CAS No. 10139-00-1. Molecular formula: C4H7Cl2NO2. Mole weight: 172.01. | |
| Armillyl orsellinate | Armillyl orsellinate is an antibiotic produced by Armillaria mellea 619, which has activity against gram-positive bacteria. Molecular formula: C23H30O6. Mole weight: 402.48. | |
| Arminin-1a | Arminin-1a is a novel antimicrobial peptide discovered during investigations of the epithelial defense of the ancient metazoan Hydra. | |
| Armoise oil | Armoise oil. Alternative Names: Artemisia leafes oil. CAS No. 8008-93-3. Purity: 95%. Product ID: FFC8008933. Molecular formula: CAS: 8008-93-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ARN 077 | ARN 077 is a potent and selective N-acylethanolamine acid amidase (NAAA) inhibitor with an IC50 of 7 nM for human NAAA[1]. ARN 077 significantly increases palmitoyl ethanolamine (PEA) levels within the CNS and has broad antinociceptive activity in mice and rats[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: URB913. CAS No. 1373625-34-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120813. | |
| ARN14494 | ARN14494 is a potent and selective serine palmitoyltransferase (SPT) inhibitor, with an IC50 of 27.3 nM. ARN14494 affects the CNS in terms of anti-inflammation and neuroprotection. ARN14494 protects neurons from β-amyloid 1-42-induced neurotoxicity through a variety of mechanisms, including anti-oxidation, anti-apoptosis, and anti-inflammation. ARN14494 can be used for Alzheimers disease research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1037837-27-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115498. | |
| ARN1468 | ARN1468 (compound 5) is an orally active and potent SerpinA3n inhibitor. ARN1468 can inhibit serpins activity would set the protease free to further reduce prion accumulation. ARN1468 shows anti-prion effect in ScGT1 RML, ScGT1 22L, ScN2a RML, and ScN2a 22L cell lines, with EC50 values of 8.64, 19.3, 11.2, and 6.27 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1381459-14-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150514. | |
| ARN 14686 | ARN14686 is a NAAA (N-acylethanolamine acid amidase) activity-based protein profiling (ABPP) probe. ARN14686 can be used to detect NAAA by using click chemistry in cell lysates or intact cells, which binds covalently to the N-terminal cysteine of catalytically active NAAA to form a thioester adduct. ARN14686 inhibits the hydrolysis of the NAAA substrate PAMCA in HEK293 cells. The IC50s for human is 6 and the IC50s for rat recombinant enzymes is 13 nM. Synonyms: (S)-Undec-10-yn-1-yl (2-oxoazetidin-3-yl)carbamate. Grade: ≥98% by HPLC. CAS No. 1628345-10-7. Molecular formula: C15H24N2O3. Mole weight: 280.36. | |
| ARN14974 | ARN14974 is a benzoxazolone carboxamide inhibitor of acid ceramidase with IC50 of 79 nM. It inhibits acid ceramidase activity, reduces levels of sphingosine and dihydroceramide, and increases levels of ceramide in SW403 adenocarcinoma cells and RAW 264.7 murine macrophages when used at concentrations ranging from 0.1 to 20 mM. Synonyms: Acid Ceramidase Inhibitor 17a; ARN-14974; ARN 14974; Acid Ceramidase Inhibitor 17a. Grade: ≥95%. CAS No. 1644158-57-5. Molecular formula: C24H21FN2O3. Mole weight: 404.4. | |
| ARN14974 | ARN14974, a benzoxazolone carboxamide, is a potent and systemically active inhibitors of intracellular acid ceramidase (IC50=79 nM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1644158-57-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103592. | |
| ARN14988 | ARN14988 is a potent inhibitor of acid ceramidase (ACDase) (IC50=12.8 nM for the human enzyme)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1502027-70-4. Pack Sizes: 1 mg. Product ID: HY-124927. | |
| ARN14988 | ARN14988 can normalize ceramide levels and concomitantly sensitize proliferative melanoma cells to the cytotoxic actions of various antitumoral agents. ARN14988 is a potent inhibitor of acid ceramidase with IC50 of 12.8 nM for the human enzyme. ARN14988 also reduces growth of A375 with EC50s of 41.8 μM and G361 with EC50s of 67.7 μM. Synonyms: ARN 14988; ARN-14988. Grade: ≥98%. CAS No. 1502027-70-4. Molecular formula: C16H24ClN3O5. Mole weight: 373.83. | |
| ARN19702 | ARN19702 is a selective, orally active, reversible, and brain-penetrant N-acylethanolamine acid amidase (NAAA) inhibitor with IC50 of 230 nM for human NAAA. Synonyms: ARN-19702; ARN 19702. Grade: 98% by HPLC. CAS No. 1971937-18-4. Molecular formula: C21H22FN3O3S2. Mole weight: 447.6. | |
| ARN19702 | ARN19702 is a selective, orally active, reversible, and brain-penetrant N-acylethanolamine acid amidase (NAAA) inhibitor with an IC50 of 230 nM for human NAAA. ARN19702 has pain relief effects[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1971937-18-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145339. | |
| ARN19874 | ARN19874 is an inhibitor of N-acyl phosphatidylethanolamine phospholipase D (NAPE-PLD) with IC50 of 33.7 μM. ARN19874 is the first selective, cell-active inhibitor of NAPE-PLD. It is significantly less potent on the Q320A mutant, and it can cause a substantial accumulation of non-metabolized NAPE species iuman HEK-293 cells at 50 uM. Uses: Enzyme inhibitors. Synonyms: 2,4-dioxo-N-[4-(4-pyridyl)phenyl]-1H-quinazoline-6-sulfonamide. Grade: ≥98%. CAS No. 2190502-57-7. Molecular formula: C19H14N4O4S. Mole weight: 394.41. | |
| ARN19874 | ARN19874 is a selective, reversible uncompetitive N-acylphosphatidylethanolamine phospholipase D (NAPE-PLD) activity inhibitor with an IC50 of ~34 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2190502-57-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118994. | |
| ARN-21934 | ARN-21934 is a potent, highly selective and blood-brain barrier (BBB) penetrant inhibitor for human topoisomerase II α over β. Compared with anticancer agent Etoposide (IC50 = 120 μM), ARN-21934 inhibits DNA relaxation with an IC50 of 2 μM. It is a promising anticancer lead compound with good pharmacokinetic profile in vivo. Synonyms: 4,6-Quinazolinediamine, N4-[4-(dimethylamino)phenyl]-5,6,7,8-tetrahydro-2-(4-pyridinyl)-; N4-[4-(Dimethylamino)phenyl]-2-(4-pyridinyl)-5,6,7,8-tetrahydro-4,6-quinazolinediamine. Grade: ≥98%. CAS No. 2230854-93-8. Molecular formula: C21H24N6. Mole weight: 360.46. | |
| ARN22089 | ARN22089 is a oral active novel class of trisubstituted pyrimidine, blocks the interaction of CDC42 GTPases with specific downstream effectors. ARN22089 blocks tumor growth in BRAF mutant mouse melanoma model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2248691-29-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149464. | |
| ARN24139 | ARN24139 is an orally active topoisomerase II poison with an IC50 of 7.3 μM. Synonyms: 6-Hydroxy-4-oxo-1,3-diphenyl-2-thioxo-N-(3-(trifluoromethoxy)phenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxamide. Grade: 99%. CAS No. 2699768-78-8. Molecular formula: C24H16F3N3O4S. Mole weight: 499.46. | |
| ARN25068 | ARN25068 is a sub-micromolar inhibitor of the three protein kinases, GSK-3β, FYN and DYRK1A to tackle tau hyperphosphorylation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2649882-80-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144290. | |
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