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| Product | Description | |
|---|---|---|
| Agomelatine Impurity 2 | An analogue of Agomelatine. Synonyms: (E)-1-[2-(acetylamino)ethylidene]; (E)-N-(2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene. Grade: > 95%. CAS No. 178677-39-9. Molecular formula: C15H19NO2. Mole weight: 245.32. |  |
| Agomelatine Impurity 20 | Agomelatine Impurity 20. Uses: For analytical and research use. Alternative Names: 2-(7-methoxynaphthalen-1-yl)ethanamine. CAS No. 138113-09-4. Molecular formula: C13H15NO. Mole weight: 201.26. Catalog: APB138113094. |  |
| Agomelatine Impurity 21 | Agomelatine Impurity 21. Uses: For analytical and research use. Alternative Names: 2-(7-methoxynaphthalen-1-yl)-N-(2-(7-methoxynaphthalen-1-yl)ethyl)acetamide. CAS No. 2740380-64-5. Molecular formula: C26H25NO3. Mole weight: 399.48. Catalog: APB2740380645. | |
| Agomelatine Impurity 22 | Agomelatine Impurity 22. Uses: For analytical and research use. Alternative Names: 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)acetamide. Molecular formula: C13H15NO2. Mole weight: 217.26. Catalog: APB02530. | |
| Agomelatine Impurity 23 | Agomelatine Impurity 23. Uses: For analytical and research use. Alternative Names: 2-(7-methoxynaphthalen-1-yl)-N-(2-(7-methoxynaphthalen-1-yl)ethyl)acetimidamide. Molecular formula: C26H26N2O2. Mole weight: 398.50. Catalog: APB02529. | |
| Agomelatine Impurity 24 | Agomelatine Impurity 24. Uses: For analytical and research use. Alternative Names: 2-(7-methoxynaphthalen-1-yl)acetic acid. CAS No. 6836-22-2. Molecular formula: C13H12O3. Mole weight: 216.08. Catalog: APB6836222. | |
| Agomelatine Impurity 25 | Agomelatine Impurity 25. Uses: For analytical and research use. Alternative Names: 8-(2-aminoethyl)naphthalen-2-ol. CAS No. 148018-62-6. Molecular formula: C12H13NO. Mole weight: 187.10. Catalog: APB148018626. | |
| Agomelatine Impurity 26 | Agomelatine Impurity 26. Uses: For analytical and research use. Alternative Names: 1,3-bis(2-(7-methoxynaphthalen-1-yl)ethyl)urea. CAS No. 185421-27-6. Molecular formula: C27H28N2O3. Mole weight: 428.21. Catalog: APB185421276. | |
| Agomelatine Impurity 27 | Agomelatine Impurity 27. Uses: For analytical and research use. Alternative Names: N-(2-(7-methoxynaphthalen-1-yl)ethyl)propionamide. CAS No. 138112-79-5. Molecular formula: C16H19NO2. Mole weight: 257.14. Catalog: APB138112795. | |
| Agomelatine Impurity 28 | Agomelatine Impurity 28. Uses: For analytical and research use. Alternative Names: 7-methoxynaphthalen-1-ol. CAS No. 67247-13-6. Molecular formula: C11H10O2. Mole weight: 174.07. Catalog: APB67247136. | |
| Agomelatine Impurity 29 | Agomelatine Impurity 29. Uses: For analytical and research use. Alternative Names: 4-(4-methoxyphenyl)butan-1-ol. CAS No. 52244-70-9. Molecular formula: C11H16O2. Mole weight: 180.12. Catalog: APB52244709. | |
| Agomelatine impurity 3 | Agomelatine impurity 3. Uses: For analytical and research use. Alternative Names: (E)-2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)ethan-1-amine. CAS No. 468104-18-9. Molecular formula: C13H17NO. Mole weight: 203.28. Catalog: APB468104189. | |
| Agomelatine Impurity 30 | Agomelatine Impurity 30. Uses: For analytical and research use. Alternative Names: ethyl 4-(4-methoxyphenyl)butanoate. CAS No. 4586-89-4. Molecular formula: C13H18O3. Mole weight: 222.13. Catalog: APB4586894. | |
| Agomelatine Impurity 31 | Agomelatine Impurity 31. Uses: For analytical and research use. Alternative Names: ethyl 4-(4-methoxyphenyl)-4-oxobutanoate. CAS No. 15118-67-9. Molecular formula: C13H16O4. Mole weight: 236.10. Catalog: APB15118679. | |
| Agomelatine Impurity 32 | Agomelatine Impurity 32. Uses: For analytical and research use. Alternative Names: 5-methoxy-3,4-dihydronaphthalen-1(2H)-one. CAS No. 33892-75-0. Molecular formula: C11H12O2. Mole weight: 176.08. Catalog: APB33892750. | |
| Agomelatine Impurity 33 | Agomelatine Impurity 33. Uses: For analytical and research use. Alternative Names: 2-(7-hydroxy-3,4-dihydronaphthalen-1-yl)acetonitrile. CAS No. 1607465-48-4. Molecular formula: C12H11NO. Mole weight: 185.08. Catalog: APB1607465484. | |
| Agomelatine Impurity 34 | Agomelatine Impurity 34. Uses: For analytical and research use. Alternative Names: 2-(7-hydroxynaphthalen-1-yl)acetonitrile. CAS No. 1079774-32-5. Molecular formula: C12H9NO. Mole weight: 183.07. Catalog: APB1079774325. | |
| Agomelatine Impurity 35 | Agomelatine Impurity 35. Uses: For analytical and research use. Alternative Names: 2-methoxynaphthalene. CAS No. 93-04-9. Molecular formula: C11H10O. Mole weight: 158.07. Catalog: APB93049. | |
| Agomelatine Impurity 36 | Agomelatine Impurity 36. Uses: For analytical and research use. Alternative Names: N-(2-(7-methoxynaphthalen-1-yl)ethyl)formamide. CAS No. 138113-05-0. Molecular formula: C14H15NO2. Mole weight: 229.11. Catalog: APB138113050. | |
| Agomelatine Impurity 37 | Agomelatine Impurity 37. Uses: For analytical and research use. Alternative Names: 2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)acetonitrile. CAS No. 127299-26-7. Molecular formula: C13H13NO. Mole weight: 199.25. Catalog: APB127299267. | |
| Agomelatine impurity 4 | Agomelatine impurity 4. Uses: For analytical and research use. Alternative Names: (E)-N-(2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)ethyl)acetamide. CAS No. 178677-39-9. Molecular formula: C15H19NO2. Mole weight: 245.32. Catalog: APB178677399. | |
| Agomelatine impurity 5 | Agomelatine impurity 5. Uses: For analytical and research use. Alternative Names: N-(2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethyl)acetamide. CAS No. 1352139-51-5. Molecular formula: C15H19NO2. Mole weight: 245.32. Catalog: APB1352139515. | |
| Agomelatine impurity 6 | Agomelatine impurity 6. Uses: For analytical and research use. Alternative Names: 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine. CAS No. 59081-66-2. Molecular formula: C13H19NO. Mole weight: 205.3. Catalog: APB59081662. | |
| Agomelatine impurity 7 | Agomelatine impurity 7. Uses: For analytical and research use. Alternative Names: 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide. CAS No. 92041-01-5. Molecular formula: C13H17NO2. Mole weight: 219.28. Catalog: APB92041015. | |
| Agomelatine impurity 8 | Agomelatine impurity 8. Uses: For analytical and research use. Alternative Names: 7-methoxy-3,4-dihydronaphthalen-1(2H)-one. CAS No. 6836-19-7. Molecular formula: C11H12O2. Mole weight: 176.21. Catalog: APB6836197. | |
| Agomelatine impurity 9 | Agomelatine impurity 9. Uses: For analytical and research use. Alternative Names: 2-(7-methoxynaphthalen-1-yl)acetamide. CAS No. 138113-07-2. Molecular formula: C13H13NO2. Mole weight: 215.25. Catalog: APB138113072. | |
| Agomelatine Impurity A | Agomelatine Impurity A is an impurity originating from the renowned Agomelatine, a notable depression-alleviating medication. CAS No. 32820-10-3. Molecular formula: C11H14O2. | |
| Agomelatine Impurity B | An analogue of Agomelatine. Synonyms: 2-(7-Methoxynaphthalen-1-yl)acetamide. Grade: > 95%. CAS No. 138113-07-2. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| Agomelatine Impurity D | An analogue of Agomelatine. Synonyms: N-Acetyl-N-[2-(7-methoxy-1-naphthalenyl)ethyl]acetamide. Grade: > 95%. CAS No. 1379005-34-1. Molecular formula: C17H19NO3. Mole weight: 285.35. | |
| Agomelatine Impurity II | An analogue of Agomelatine. Synonyms: Agomelatine Dimer Urea. Grade: > 95%. CAS No. 185421-27-6. Molecular formula: C27H28N2O3. Mole weight: 428.54. | |
| Agomelatine (Standard) | Agomelatine (Standard) is the analytical standard of Agomelatine. This product is intended for research and analytical applications. Agomelatine (S-20098) is a specific agonist of MT1 and MT2 receptors with Kis of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively[1]. Agomelatine is a selective 5-HT2C receptor antagonist with pKis of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-20098 (Standard). CAS No. 138112-76-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17038R. |  |
| Agonodepside B | Agonodepside B is a fungal metabolite produced by the strain of the endophytic fungus F7524. Synonyms: benzoic acid, 4-[[2,4-dihydroxy-3-methyl-6-[(1E)-1-methyl-1-propenyl]benzoyl]oxy]-2-hydroxy-3-methyl-6-[(1E)-1-methyl-1-propenyl]-. Grade: >95%. CAS No. 445298-41-9. Molecular formula: C24H26O7. Mole weight: 426.46. | |
| Agouti-related Protein (AGRP) (25-82), human | Agouti-related protein (AgRP) is a neuropeptide produced in the brain by the AgRP/NPY neuron. It acts as a melanocortin receptor antagonist that exerts a central inhibitory action on the Hypothalamic-Pituitary-Thyroid (HPT) Axis. Grade: 95%. Molecular formula: C279H468N80O90S1. Mole weight: 6415.39. | |
| AGPS-IN-1 | AGPS-IN-1 (Compound 2i) is an effective AGPS binder. AGPS-IN-1 reduces ether lipids levels and cell migration rate. AGPS-IN-1 inhibits epithelial-mesenchymal transition (EMT) in prostate PC-3 and breast MDA-MB-231 cancer cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2316782-88-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-153910. | |
| AGPTNA Chain A, Pcbp2 Kh1-Kh2 Domains (38-58) | AGPTNA Chain A, Pcbp2 Kh1-Kh2 Domains (38-58). | |
| Agricultural |  | |
| Agrimol B | Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 55576-66-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0704. | |
| Agrimonolide | Agrimonolide isolated from the herb of Agrimonia pilosa Ledeb. Synonyms: (S)-3,4-Dihydro-6,8-dihydroxy-3-[2-(4-methoxyphenyl)ethyl]-1H-2-benzopyran-1-one; (3S)-6,8-Dihydroxy-3-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-is ochromen-1-one. Grade: 98.5%. CAS No. 21499-24-1. Molecular formula: C18H18O5. Mole weight: 314.3. | |
| Agrimonolide 6-O-glucoside | Agrimonolide 6-O-glucoside is isolated from the herbs of Agrimonia pilosa. Synonyms: Agrimonolide-6-O-glucopyranoside. Grade: 98.5%. CAS No. 126223-29-8. Molecular formula: C24H28O10. Mole weight: 476.5. | |
| Agrimony Extract | Agrimony (Agrimonia eupatoria) leaf extract, 20% in water-glycerin, provides astringent, toning, and blemish-clearing effects. Product ID: CI-SC-0850. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| AGRION C-100 Ion Exchange Resins | AGRION C-100 Ion Exchange Resins. CAS No. 69011-20-7. Molecular formula: C28H30. Mole weight: 366.5g/mol. IUPAC Name: 1,2-bis(ethenyl)benzene;1-ethenyl-2-ethylbenzene;styrene. SMILES: CCC1=CC=CC=C1C=C.C=CC1=CC=CC=C1.C=CC1=CC=CC=C1C=C. InChI: InChI=1S/C10H12.C10H10.C8H8/c2*1-3-9-7-5-6-8-10(9)4-2;1-2-8-6-4-3-5-7-8/h3,5-8H,1,4H2,2H3;3-8H,1-2H2;2-7H,1H2. |  |
| Agrobactin | It is produced by the strain of Agrobacterium tume faciens. It's a ferric ion carrier. Synonyms: Ferriagrobactin; N-(3-(2,3-Dihydroxybenzamido)propyl)-N-(4-(2,3- dihydroxybenzamido)butyl)-2-(2,3-dihydroxyphenyl)- trans-5-methyl-oxazoline-4-carboxamide; 4-Oxazolecarboxamide, N-(4-((2,3-dihydroxybenzoyl)amino)butyl)-N-(3-((2,3-dihydroxybenzoyl)amino)propyl)-2-(2,3-dihydroxyphenyl)-4,5-dihydro-5-methyl-, (4S-trans)-; (2Z,4S,5R)-N-[4-[(2,3-dihydroxybenzoyl)amino]butyl]-N-[3-[(2,3-dihydroxybenzoyl)amino]propyl]-2-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5-methyl-1,3-oxazolidine-4-carboxamide; L-Agrobactin. Grade: 95%. CAS No. 70393-50-9. Molecular formula: C32H36N4O10. Mole weight: 636.65. | |
| Agrochelin | It is produced by the strain of Agrobacterium sp. ALET-304. The IC50 of soil bactericin against P-388 was 0.053 ?ol/L, and the IC50 of cell a1-549, HT-29 and MEL 38 was between 0.107-0.268 ?ol/L. Synonyms: (3S)-3-hydroxy-3-{(2S,4R)-2-[(4R)-2-(2-hydroxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl}-2,2-dimethylpropanoic acid; CHEBI:65375; Q27133819. Molecular formula: C23H34N2O4S2. Mole weight: 466.66. | |
| Agrocin 84 | It is produced by the strain of Agrobacterium radiobacter. It can inhibit DNA synthesis, and sterilize Agrobacterium Tume Faciens. Synonyms: Agrocin; D-Glucofuranose,1-[hydrogen[9-[3-deoxy-5-O-[[(4,5-dideoxy-4-methyl-D-threo-pentonoyl)amino]hydroxyphosphinyl]-b-D-threo-pentofuranosyl]-9H-purin-6-yl]phosphoramidate]; Mono-D-glucofuranosyl[9-[3-deoxy-5-O-[[(4,5-dideoxy-4-methyl-D-threo-pentonoyl)amino]hydroxyphosphinyl]-b-D-threo-pentofuranosyl]-9H-purin-6-yl]phosphoramidate. CAS No. 59111-78-3. Molecular formula: C22H36N6O16P2. Mole weight: 702.50. | |
| agroclavine dehydrogenase | The enzyme participates in the biosynthesis of ergotamine, an ergot alkaloid produced by some fungi of the Clavicipitaceae family. The reaction is catalysed in the opposite direction to that shown. The substrate for the enzyme is an iminium intermediate that is formed spontaneously from chanoclavine-I aldehyde in the presence of glutathione. Group: Enzymes. Synonyms: easG (gene name). Enzyme Commission Number: EC 1.5.1.46. 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-1527; agroclavine dehydrogenase; EC 1.5.1.46; easG (gene name). Cat No: EXWM-1527. |  |
| Agrocybin | It is produced by the strain of Agrocybe dura. It has the activity of anti-gram-positive bacteria, negative bacteria, mycobacterium and mildew, which is unstable and easy to be inactivated. Synonyms: 8-Hydroxy-2,4,6-octatriynamide; A0AFV4JUIT; NSC636326; BRN 1761957; 2,4,6-OCTATRIYNAMIDE, 8-HYDROXY-; SCHEMBL1654320; CHEMBL1967731; CTK8J1637; DTXSID20202786; ZINC5722724; LMFA08010027; AKOS006341004; NSC-63632. Grade: 97%. CAS No. 544-44-5. Molecular formula: C8H5NO2. Mole weight: 147.13. | |
| Agrocybin (1-15) | Agrocybin is an antimicrobial peptide produced by Agrocybe cylindracea (Toadstool). It has antibacterial, antifungal and antiviral activity. Synonyms: Ala-Asn-Asp-Pro-Gln-Cys-Leu-Tyr-Gly-Asn-Val-Ala-Ala-Lys-Phe. Grade: ≥96%. Molecular formula: C71H107N19O22S. Mole weight: 1610.80. | |
| Agrumen Aldehyde Light | Agrumen Aldehyde Light. CAS No. MIXTURE. VIGON Item # 502451. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Ags I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme 90% of dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. TTS↑AA AA↓STT. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Agrococcus species 25. Pack: 10 mM Tris-HCl(pH 7.5); 100 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA, 50% glycerol. Cat No: RE-1015EN. | |
| Ag SiO2 core shell Nanoparticle | Ag SiO2 core shell Nanoparticle. Mole weight: 275.8207 g/mol. Purity: 99.9%. | |
| Ag-Sn Alloy Nanoparticles/Nanoparticles | Ag-Sn Alloy Nanoparticles/Nanoparticles. Mole weight: 226.5782 g/mol. Purity: 99.9%. | |
| Ag-Sn Alloy Powder | Sn-Ag alloy powder is a binary alloy powder of tin and silver, which is a low temperature brazing material. Purity: Ag basis 99.99%. | |
| Aguaje Fruit Powder (Mauritia Flexuosa) | Aguaje Fruit Powder (Mauritia Flexuosa). |  CA, FL & NJ |
| AGX51 | AGX51 is the first-in-class pan-Id (inhibitors of DNA-binding/differentiation proteins) antagonist and degrader. AGX51 inhibits Id1-E47 interaction, leading to ubiquitin-mediated degradation of Ids, cell growth arrest, and viability reduction. AGX51 can inhibit TNBC and has an IC50 of about 25 nM. AGX51 can be used in cancer research. Uses: Scientific research. Category: Signaling pathways. CAS No. 330834-54-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129241. | |
| AH 001 | AH 001 is a potent melatonin agonist. Synonyms: AH 001; AH001; AH-001; 8-Methoxy-2-acetamidotetralin; N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide. Grade: 98%. CAS No. 80270-68-4. Molecular formula: C13H17NO2. Mole weight: 219.28. | |
| AH078 | AH078 is a PROTAC-based CK1δ/ε degrader (DC50=0.55 μM, Dmax=70%) that lacks subtype selectivity between CK1δ and CK1ε. AH078 induces target protein degradation either by recruiting the CUL4-CRBN E3 ligase complex and proteasome, or via the VHL- and ubiquitin-dependent pathway. AH078 also exhibits selectivity for CK1α, and is widely applicable to research related to colon cancer, pancreatic cancer, breast cancer, ovarian cancer, chronic lymphocytic leukemia, acute myeloid leukemia, glioma, and metastatic breast adenocarcinoma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3110370-06-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-170859. | |
| AH1 | AH1 is an immunodominant MHC class I-restricted nonamer peptide recognized by CD8+ cytotoxic T lymphocytes. AH1 derives from the envelope protein (gp70) of an endogenous ecotropic murine leukemia virus and is presented by the MHC class I Ld molecule. AH1 can be used for the research of colorectal carcinoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 181272-91-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4193. | |
| AH 11110 hydrochloride | AH 11110 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 179388-65-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| AH 11110 hydrochloride | The hydrochloride salt form of AH 11110, which is an α1B-adrenoceptor ligand and has been found to exhibit interaction with α1-adrenoceptors as well as α2-adrenoceptors. Synonyms: AH 11110 hydrochloride; AH11110 hydrochloride; AH-11110 hydrochloride; 4-Imino-1-(2-phenylphenoxy)-4-piperidinebutan-2-ol hydrochloride. Grade: ≥98% by HPLC. CAS No. 179388-65-9. Molecular formula: C21H26N2O2.HCl. Mole weight: 374.91. | |
| AH-1763 IIa | AH-1763 la is an antibiotic produced by Streptomyces cyaneus against herpes virus. Its ED50 against herpes simplex virus type 1 (HSV-1) is 2.1 μg/mL, and its IC50 against Vero cells is 15.2 μg/mL. Molecular formula: C22H18O6. Mole weight: 378.37. | |
| AH1 Sequence (6-14) | AH1 Sequence (6-14) is the H2-Ld-restricted epitope derived from gp-70, which is expressed in CT26 (colon carcinoma cells) and numerous other tumor cell lines. Synonyms: H-Ser-Pro-Ser-Tyr-Val-Tyr-His-Gln-Phe-OH. Molecular formula: C54H70N12O15. Mole weight: 1127.3. | |
| AH2-14c | AH2-14c is an inhibitor for DNA demethylase ALKBH2. AH2-14c inhibits the cell viability (IC50 is 4.56 μM) and migration of GBM U87. AH2-14c regulates the expression of apoptosis-related genes, and induces apoptosis in GBM U87 cell[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3099231-05-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-168708. | |
| AH 23848 calcium salt | AH-23848 is a dual antagonist of TP1 and EP4 receptors. Uses: Anti-arrhythmia agents. Synonyms: AH23848; (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoic acid; 81496-19-7; AH 23848; AH-23848; AH-23848B; (-)AH23848; (-)-AH23848; GTPL1949; SCHEMBL3488581; CHEBI:90389; 81443-73-4; (1R,2R,5S)-AH23848; (-)-AH 23848; Q27074357; (4Z)-7-[(1R,2R,5S)-5-[([1,1'-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl]hept-4-enoic acid; Rel-(Z)-7-((1R,2R,5S)-5-([1,1'-biphenyl]-4-ylmethoxy)-2-morpholino-3-oxocyclopentyl)hept-4-enoic acid. Grade: ≥90%. CAS No. 81496-19-7. Molecular formula: C29H34NO5·1/2Ca. Mole weight: 993.2. | |
| AH3960 | AH3960 is an agonist of parathyroid hormone receptor-1 (PTHR1). Synonyms: Trione; AH 3960; AH-3960; 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dibutyl-5-(diaminomethylene)-; 1,3-Dibutyl-5-(diaminomethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione; 1,3-dibutyl-6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboximidamide. Grade: >98%. CAS No. 862907-48-0. Molecular formula: C13H22N4O3. Mole weight: 282.34. | |
| AH3960 | AH3960 (compound 16c) is an antagonist of androgen receptor. AH3960 binds wild as well as T877 mutant type androgen receptors. AH3960 selectively inhibits T877 with an IC50 value of 0.82 μM. AH3960 also serves as an agonist of parathyroid hormone receptor-1 (PTHR1)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 862907-48-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15103. | |
| AH 6809 | AH 6809 is an EP1 (pA2 = 6.8) and EP2 (Ki = 350 nM) receptor antagonist. Uses: An ep and dp receptor antagonist with nearly equal affinity for the cloned human ep1, ep2, ep3-iii, and dp1 receptors. Synonyms: AH 6809; AH6809; AH-6809; 6-isopropoxy-9-oxoxanthene-2-carboxylic acid. Grade: ≥95.0%. CAS No. 33458-93-4. Molecular formula: C17H14O5. Mole weight: 298.29. | |
| AH 6809 | AH 6809 is an antagonist of EP and DP receptor, with Kis of 1217, 1150, 1597, and 1415 nM for the cloned human EP1, EP2, EP3-III, and DP receptor respectively. AH 6809 has a Ki of 350 nM for mouse EP2 receptor[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 33458-93-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10418. | |
| AH 6809 | AH 6809. Group: Biochemicals. Grades: Purified. CAS No. 33458-93-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AH 7614 | AH 7614 is a FFA4/GPR120 antagonist and has been found to exhibit effects in restraining intracellular calcium accumulation induced by either linoleic acid or a FFAR4 agonist. Synonyms: AH 7614; AH7614; AH-7614; 4-Methyl-N-9H-xanthen-9-yl-benzenesulfonamide. Grade: ≥98% by HPLC. CAS No. 6326-6-3. Molecular formula: C20H17NO3S. Mole weight: 351.42. | |
| AH-7614 | AH-7614 is a potent and selective FFA4 (GPR120) antagonist, with pIC50s of 7.1, 8.1, and 8.1 for human, mouse, and rat FFA4, respectively. AH-7614 has selectivity for FFA4 over FFA1 (pIC50<4.6). AH-7614 is able to block effects of both the polyunsaturated ω-6 fatty acid linoleic acid and the synthetic FFA4 agonist[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6326-6-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19996. | |
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