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| Product | Description | |
|---|---|---|
| AGI-24512 | AGI-24512 is a potent methionine adenosyltransferase 2α (MAT2A) inhibitor, with an IC50 of 8 nM. AGI-24512 triggers DNA damage response. AGI-24512 can block proliferation of MTAP-deleted cancer cells in vitro. AGI-24512 can be used for researching anticancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2201066-53-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-112130. |  |
| AGI-41998 | AGI-41998 is a potent and orally active inhibitor of methionine adenosyltransferase 2A (MAT2A) that effectively penetrates the blood-brain barrier. AGI-41998 exhibits inhibitory activities against MAT2A and S-adenosyl methionine (SAM) in HCT-116 MTAP-null cells with IC50s of 22 nM and 34 nM. AGI-41998 can significantly inhibit the proliferation of HCT-116 cells and tumor growth. AGI-41998 can be used to study the role of SAM regulation in the central nervous system (CNS) and colon cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2377492-26-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145778. | |
| AGI-5198 | AGI-5198 (IDH-C35) is a potent and selective mutant IDH1R132H inhibitor with an IC50 of 0.07 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IDH-C35. CAS No. 1355326-35-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-18082. | |
| AGI-6780 | AGI-6780. Group: Biochemicals. Alternative Names: N-Cyclopropyl-4- (thiphen-3-yl) -3- (3- (3- (trifluoromethyl) phenyl) ureido) benzenesulfonamide. Grades: Highly Purified. CAS No. 1432660-47-3. Pack Sizes: 2.5mg. Molecular Formula: C21H18F3N3O3S2, Molecular Weight: 481.51. US Biological Life Sciences. |  Worldwide |
| AGI-6780 | AGI-6780 that potently and selectively inhibits the tumor-associated mutant IDH2R140Q with IC50 of 23±1.7 nM. AGI-6780 is less potent against IDH2WT with IC50 of 190±8.1 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1432660-47-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15734. | |
| AGI-B4 | AGI-B4 is a substance produced by Aspergillus sp. Y80118 that inhibits the growth of endothelial cells. It inhibits the proliferation of human umbilical vein endothelial cells (HUVECs) induced by vascular endothelial growth factor (VEGF), basic fibroblast growth factor (bFGF) and endothelial cell growth factor (ECGS) with IC50 of 1.4 μmol/ L, 2.8 μmol/L and 6.2 μmol/L. Alternative Names: (7R,8R)-AGI-B4. CAS No. 1313588-44-1. Molecular formula: C16H14O7. Mole weight: 318.28. |  |
| AgI Silica Core Shell Nanoparticles | AgI Silica Core Shell Nanoparticles. CAS No. 67762-90-7. Purity: 99.9%. |  |
| AgI Silica Core Shell Nanoparticles | AgI Silica Core Shell Nanoparticles. Purity: 99.9%. | |
| Agitoxin 2 | Agitoxin 2. Group: Biochemicals. Grades: Purified. CAS No. 168147-41-9. Pack Sizes: 10ug. US Biological Life Sciences. | Worldwide |
| Agitoxin 2 | Agitoxin-2 is a potent and selective blocker of the Shaker type voltage-gated Kv1.3 and Kv1.1 channels. Agitoxin-2 inhibits Kv1.3 with an IC50 value of around 200 pM and Kv1.1 with an IC50 value of around 140 pM. Alternative Names: AGTX2; H-Gly-Val-Pro-Ile-Asn-Val-Ser-Cys(1)-Thr-Gly-Ser-Pro-Gln-Cys(2)-Ile-Lys-Pro-Cys(3)-Lys-Asp-Ala-Gly-Met-Arg-Phe-Gly-Lys-Cys(1)-Met-Asn-Arg-Lys-Cys(2)-His-Cys(3)-Thr-Pro-Lys-OH; glycyl-L-valyl-L-prolyl-L-isoleucyl-L-asparagyl-L-valyl-L-seryl-L-cysteinyl-L-threonyl-glycyl-L-seryl-L-prolyl-L-glutaminyl-L-cysteinyl-L-isoleucyl-L-lysyl-L-prolyl-L-cysteinyl-L-lysyl-L-alpha-aspartyl-L-alanyl-glycyl-L-methionyl-L-arginyl-L-phenylalanyl-glycyl-L-lysyl-L-cysteinyl-L-methionyl-L-asparagyl-L-arginyl-L-lysyl-L-cysteinyl-L-histidyl-L-cysteinyl-L-threonyl-L-prolyl-L-lysine (8->28),(14->33),(18->35)-tris(disulfide). Grades: >98%. CAS No. 168147-41-9. Molecular formula: C169H278N54O48S8. Mole weight: 4090.87. | |
| AGK2 | AGK2 is a potent, and selective SIRT2 inhibitor with IC50 of 3.5 μM. Alternative Names: AGK-2; AGK 2; 2-cyano-3-(5-(2,5-dichlorophenyl)furan-2-yl)-N-(quinolin-5-yl)acrylamide. Grades: >98%. CAS No. 304896-28-4. Molecular formula: C23H13Cl2N3O2. Mole weight: 434.27. | |
| AGK2 | AGK2 is a selective SIRT2 inhibitor with an IC50 of 3.5 μM. AGK2 inhibits SIRT1 and SIRT3 with IC50s of 30 and 91 μM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 304896-28-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100578. | |
| AGK 2 | AGK 2. Group: Biochemicals. Grades: Purified. CAS No. 304896-28-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Aglafoline | Aglafoline, isolated from Aglaia elliptifolia Merr, is a selective PAF-induced platelet aggregation inhibitor. And studies have shown that because aglafoline blocked the high-K+-induced contraction of rat thoracic aorta, it may also possess Ca+- channel b. Alternative Names: methyl (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate Aglafoline Methyl rocaglate AGLAFOLIN CHEBI:65374 CMLDBU00002646 143901-35-3 methyl (1R,2R,3S,3aR,8bS)-1,8b-dihydr. CAS No. 143901-35-3. Molecular formula: C28H28O8. Mole weight: 492.52. | |
| Aglaia absolute oil | Aglaia absolute oil. Alternative Names: Aglaia odorata Lour. CAS No. 85480-33-7. Purity: 100% Pure and Natural. Product ID: FFC-AR-85480337. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Aglain C | Aglain C, an organic alkaloid of natural origins, demonstrates anti-tumor activity, thus possessing potential application in diverse cancer treatment modalities. It elicits apoptosis, or cell death, in malignant cells, and exhibits anti-inflammatory properties. To ascertain its therapeutic value comprehensively, additional examination is warranted. Alternative Names: N-((S)-1-((2R,3S,4R,5R,10S)-5,10-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-2,3,4,5-tetrahydro-2,5-methanobenzo[b]oxepine-4-carbonyl)pyrrolidin-2-yl)-2-methylbutanamide. Grades: 96%. CAS No. 177468-85-8. Molecular formula: C36H42N2O8. Mole weight: 630.727. | |
| Aglaxiflorin D | Aglaxiflorin D is an alkaloid compound isolated from the leaves of Aglaia abbriviata. Alternative Names: (R)-N-((S)-1-((2R,3S,4R,5R,10S)-5,10-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-2,3,4,5-tetrahydro-2,5-methanobenzo[b]oxepine-4-carbonyl)pyrrolidin-2-yl)-2-hydroxy-2-methylbutanamide. Grades: 95%. CAS No. 269739-78-8. Molecular formula: C36H42N2O9. Mole weight: 646.727. | |
| a-Glucametacin | a-Glucametacin, the acclaimed anti-inflammatory wonder, showcases its unparalleled efficacy in combating a myriad of inflammatory afflictions, notably arthritis, while effectively tackling postoperative discomfort. By impeding the production of prostaglandins and leukotrienes, this remarkable drug alleviates pain and curtails inflammation. Alternative Names: 2-[[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]amino]-2-deoxy-a-D-glucopyranose; a-Glucametacine; a-Glucamethacin; α-D-Glucopyranose, 2-[[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]amino]-2-deoxy-. CAS No. 871014-84-5. Molecular formula: C25H27ClN2O8. Mole weight: 518.94. | |
| agmatidine | Agmatidine is a compound, finding application in the biomedical realm for studying assorted ailments comprising cancer and inflammation. Its exceptional attributes encompass anti-inflammatory and anti-carcinogenic effects, rendering it a propitious contender for pharmaceutical development. Alternative Names: Agmatidine; agm(2)C; N-(4-carbamimidamidobutyl)-4-imino-1-(beta-D-ribofuranosyl)-1,4-dihydropyrimidin-2-amine; 1221169-70-5; RD252EB5W3; CHEBI:64329; DTXSID701029783; Q4692957; N-(4-Carbamimidamidobutyl)-4-imino-1-(beta-D-ribofuranosyl)-1,4-dihydro-2-pyrimidinamine; GUANIDINE, N-(4-((1,4-DIHYDRO-4-IMINO-1-.BETA.-D-RIBOFURANOSYL-2-PYRIMIDINYL)AMINO)BUTYL)-; N-(4-((1,4-DIHYDRO-4-IMINO-1-.BETA.-D-RIBOFURANOSYL-2-PYRIMIDINYL)AMINO)BUTYL)GUANIDINE. Molecular formula: C14H22N7O4. Mole weight: 356.4. | |
| agmatinase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amidines. The systematic name of this enzyme class is agmatine amidinohydrolase. Other names in common use include agmatine ureohydrolase, and SpeB. This enzyme participates in urea cycle and metabolism of amino groups. Group: Enzymes. Synonyms: agmatine ureohydrolase; SpeB. Enzyme Commission Number: EC 3.5.3.11. CAS No. 37289-16-0. 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-4513; agmatinase; EC 3.5.3.11; 37289-16-0; agmatine ureohydrolase; SpeB. Cat No: EXWM-4513. |  |
| agmatine deiminase | The plant enzyme also catalyses the reactions of EC 2.1.3.3 (ornithine carbamoyltransferase), EC 2.1.3.6 (putrescine carbamoyltransferase) and EC 2.7.2.2 (carbamate kinase), thus functioning as a putrescine synthase, converting agmatine and ornithine into putrescine and citrulline, respectively. Group: Enzymes. Synonyms: agmatine amidinohydrolase. Enzyme Commission Number: EC 3.5.3.12. CAS No. 37289-17-1. 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-4514; agmatine deiminase; EC 3.5.3.12; 37289-17-1; agmatine amidinohydrolase. Cat No: EXWM-4514. | |
| agmatine kinase | L-Arginine can act as acceptor, but more slowly. Group: Enzymes. Synonyms: phosphagen phosphokinase; ATP:agmatine 4-N-phosphotransferase. Enzyme Commission Number: EC 2.7.3.10. CAS No. 9076-75-9. 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-3181; agmatine kinase; EC 2.7.3.10; 9076-75-9; phosphagen phosphokinase; ATP:agmatine 4-N-phosphotransferase. Cat No: EXWM-3181. | |
| agmatine N4-coumaroyltransferase | This enzyme belongs to the family of transferases, to be specific those acyltransferases transferring groups other than aminoacyl groups. Group: Enzymes. Synonyms: p-coumaroyl-CoA-agmatine N-p-coumaroyltransferase; agmatine coumaroyltransferase; 4-coumaroyl-CoA:agmatine 4-N-coumaroyltransferase. Enzyme Commission Number: EC 2.3.1.64. CAS No. 85030-72-4. 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-2244; agmatine N4-coumaroyltransferase; EC 2.3.1.64; 85030-72-4; p-coumaroyl-CoA-agmatine N-p-coumaroyltransferase; agmatine coumaroyltransferase; 4-coumaroyl-CoA:agmatine 4-N-coumaroyltransferase. Cat No: EXWM-2244. | |
| Agmatine sulfate | Agmatine sulfate exerts modulatory action at multiple molecular targets, such as neurotransmitter systems, ion channels and nitric oxide synthesis. It is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Uses: Scientific research. Category: Signaling pathways. CAS No. 2482-00-0. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg; 1 g. Product ID: HY-101238. | |
| Agmatine sulfate | Agmatine sulfate. Alternative Names: Guanidine, (4-aminobutyl)-, sulfate (1:1) (8CI, 9CI), 1-(4-Aminobutyl)guanidine sulfate, Agmatine sulfate. CAS No. 306-60-5. Purity: >95.0%. Product ID: FFC-AR-306605. Molecular formula: C5H14N4. Mole weight: 130.19. IUPAC Name: 2-(4-aminobutyl)guanidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Agmatine Sulfate | Agmatine Sulfate. Categories: agmatine sulfate; 2482-00-0. |  CA, FL & NJ |
| Agmatine Sulfate | Agmatine Sulfate. Group: Biochemicals. Alternative Names: N-(4-aminobutyl)guanidine Sulfate; NIH 11035. Grades: Highly Purified. CAS No. 2482-00-0. Pack Sizes: 1g. Molecular Formula: C5H16N4O4S, Molecular Weight: 228.27. US Biological Life Sciences. | Worldwide |
| Agmatine Sulfate-[d8] | A labelled analogue of Agmatine sulfate salt. Agmatine sulfate, the sulfate preparation of Agmatine, is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Agmatine displaces clonidine at α2-adrenergic and at imidazoline receptors and produces blockade of the NMDA-receptor associated cation channels. Alternative Names: 4-Aminobutyl-d8 Guanidine Sulfate; (4-Aminobutyl-d8)guanidine Sulfate; 1-Amino-4-guanidinobutane-d8 Sulfate; 4-Guanidino-1-butanamine-d8 Sulfate; N-(4-Aminobutyl)guanidine-d8 Sulfate; NSC 56332-d8 Sulfate. Grades: > 98%. CAS No. 909556-32-7. Molecular formula: C5H8D8N4O4S. Mole weight: 236.32. | |
| Agmatine Sulfate ≥93% (HPLC) | Agmatine Sulfate ≥93% (HPLC). Group: Biochemicals. Alternative Names: N-(4-aminobutyl)guanidine Sulfate; NIH 11035. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Agmatine sulfate salt | Agmatine sulfate, the sulfate preparation of Agmatine, is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Agmatine displaces clonidine at α2-adrenergic and at imidazoline receptors and produces blockade of the NMDA-receptor associated cation channels. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Agmatine sulfate; 1-(4-Aminobutyl)guanidine sulfate; 1-Amino-4-guanidinobutane sulfate salt; Guanidine, (4-aminobutyl)-, sulfate (1:1). Grades: 98%. CAS No. 2482-00-0. Molecular formula: C5H16N4O4S. Mole weight: 228.27. | |
| AGN 192403 hydrochloride | AGN 192403 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1021868-90-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AGN 192403 hydrochloride | AGN 192403 (BRD4780) hydrochloride is a potent and selective imidazoline-1 receptor antagonist with a Ki value of 42 nM. AGN 192403 hydrochloride is also a TMED9 inhibitor. AGN 192403 hydrochloride shows protective effects on oxidative cytotoxicity and mitochondrial inhibitor-induced cytotoxicity in astrocytes. AGN 192403 hydrochloride mitigates the proliferation and migration of differentiated glioma tumor cells. AGN 192403 hydrochloride can be used for glioma tumor and neurological diseases research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (+)-BRD4780. CAS No. 1021868-90-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-101374A. | |
| AGN 193109 | AGN 193109 is a retinoid analog, and acts as a specific and highly effective antagonist of retinoic acid receptors (RARs), with Kds of 2 nM, 2 nM, and 3 nM for RARα, RARβ, and RARγ, respectively. AGN 193109 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. AGN 193109 is the antidote for retinoic acidosis, that ameliorates the skin and mucosal toxicity. Uses: Scientific research. Category: Signaling pathways. CAS No. 171746-21-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00449. | |
| AGN 193109-d7 | A labeled retinoic acid receptor (RAR) antagonist used for treating chemotherapy and radiation therapy side effects. Group: Biochemicals. Alternative Names: 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl-d7) -2-naphthalenyl] ethynyl] benzoic Acid; CD 3106-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AGN 193109-d7 Ethyl Ester | Precursor to labeled AGN 193109. Group: Biochemicals. Alternative Names: 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl-d7) -2-naphthalenyl] ethynyl] benzoic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Agn 193109 ethyl ester | Agn 193109 ethyl ester. Alternative Names: 4-[2-[5,6-Dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester. CAS No. 171568-43-7. Purity: 96%. Product ID: ACM171568437. Molecular formula: C30H28O2. Mole weight: 420.54. IUPAC Name: ethyl 4-[2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| AGN 193109 Ethyl Ester | Precursor to AGN 193109. Group: Biochemicals. Alternative Names: 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl) -2-naphthalenyl] ethynyl] benzoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 171568-43-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AGN 193109 Sodium Salt | A retinoic acid receptor (RAR) antagonist used for treating chemotherapy and radiation therapy side effects. Group: Biochemicals. Alternative Names: 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl) -2-naphthalenyl] ethynyl] benzoic Acid Sodium Salt; CD 3106 Sodium Salt. Grades: Highly Purified. CAS No. 171746-21-7(freebase). Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AGN194204 | AGN194204 (IRX4204) is an orally active and selective RXR agonist with Kd values 0.4 nM, 3.6 nM and 3.8 nM and EC50s of 0.2 nM, 0.8 nM and 0.08 nM for RXRα, RXRβ and RXRγ, respectively. AGN194204 is inactive against RAR. AGN194204 has anti-inflammatory and anticarcinogenic actions[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IRX4204; NRX194204; VTP 194204. CAS No. 220619-73-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13717. | |
| AGN-195183 | AGN-195183 (IRX-5183) is a potent and selective agonist of RARα (Kd=3 nM) with improved binding selectivity relative to AGN 193836. AGN-195183 has no activity on RARβ/γ. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IRX-5183; VTP-195183; NRX-195183. CAS No. 367273-07-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16684. | |
| AGN 196996 | AGN 196996 is a potent and selective RARα antagonist with Ki value of 2 nM; little binding affinity for RARβ(Ki=1087 nM) and RARγ(Ki=8523 nM). Uses: Scientific research. Category: Signaling pathways. CAS No. 958295-17-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16682. | |
| AGN 205728 | AGN 205728 is a potent and selective RARγ antagonist with Ki/IC95 values of 3 nM/0.6 nM; no inhibiton on RARα and RARβ. AGN 205728 can inhibit abnormal proliferation of leukemia cells[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 859498-05-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16683. | |
| Ag nanopowder | Ag nanopowder. Purity: 99.9+%. | |
| Agnuside | Agnuside. Group: Biochemicals. Alternative Names: Agnoside; Buddlejoside A. Grades: Plant Grade. CAS No. 11027-63-7. Pack Sizes: 10mg. Molecular Formula: C22H26O11, Molecular Weight: 466.435. US Biological Life Sciences. | Worldwide |
| Agnuside | Agnuside is used in the study of asthma, inflammation, and angiogenic diseases. Agnuside is an orally active compound that can be extracted from Vitex negundo[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Agnoside. CAS No. 11027-63-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N2518. | |
| Agomelatine | 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. CAS No. 138112-76-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17038. | |
| Agomelatine | Agomelatine. Group: Biochemicals. Alternative Names: N-[2-(7-Methoxynaphth-1-yl)ethyl]acetamide; S20098. Grades: Highly Purified. CAS No. 138112-76-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H17NO2. US Biological Life Sciences. | Worldwide |
| Agomelatine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H17NO2. CAS No. 138112-76-2. Prepack ID 54855684-1g. Molecular Weight 243.3. See USA prepack pricing. |  |
| Agomelatine-d6 | Agomelatine-d6 is labelled Agomelatine (A430000) which is a melatoninergic agonist and selective antagonist of 5-HT2C receptors, and has been shown to be active in several animal models of depression. Agomelatine (S20098) displayed pKi values of 6.4 and 6.2 at native (porcine) and cloned, human (h)5-hydroxytryptamine (5-HT)2C receptors, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 1079389-42-6. Pack Sizes: 1mg. Molecular Formula: C15H11D6NO2, Molecular Weight: 249.34. US Biological Life Sciences. | Worldwide |
| Agomelatine-d6 | Agomelatine-d6 is deuterium labeled Agomelatine. Agomelatine is a specific agonist of MT1 and MT2 receptors[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-20098-d6. CAS No. 1079389-42-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-17038S. | |
| Agomelatine Impurity 1 | Agomelatine Impurity 1. Uses: For analytical and research use. Alternative Names: (E)-2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)acetonitrile. CAS No. 178676-65-8. Molecular formula: C13H13NO. Mole weight: 199.25. Catalog: APB178676658. |  |
| Agomelatine impurity 10 | Agomelatine impurity 10. Uses: For analytical and research use. Alternative Names: N,N-bis(2-(7-methoxynaphthalen-1-yl)ethyl)acetamide. CAS No. 1385018-58-5. Molecular formula: C28H29NO3. Mole weight: 427.53. Catalog: APB1385018585. | |
| Agomelatine impurity 11 | Agomelatine impurity 11. Uses: For analytical and research use. Alternative Names: bis(2-(7-methoxynaphthalen-1-yl)ethyl)amine. CAS No. 1385018-57-4. Molecular formula: C26H27NO2. Mole weight: 385.50. Catalog: APB1385018574. | |
| Agomelatine impurity 12 | Agomelatine impurity 12. Uses: For analytical and research use. Alternative Names: 2-(7-methoxynaphthalen-1-yl)acetonitrile. CAS No. 138113-08-3. Molecular formula: C13H11NO. Mole weight: 197.23. Catalog: APB138113083. | |
| Agomelatine impurity 13 | Agomelatine impurity 13. Uses: For analytical and research use. Alternative Names: 2-(7-methoxynaphthalen-1-yl)ethan-1-aminehydrochloride. CAS No. 139525-77-2. Molecular formula: C13H15NO. Mole weight: 201.26. Catalog: APB139525772. | |
| Agomelatine Impurity 14 | Agomelatine Impurity 14. Uses: For analytical and research use. Alternative Names: N,N-bis(2-(7-methoxynaphthalen-1-yl)ethyl)nitrous amide. Molecular formula: C26H26N2O3. Mole weight: 414.50. Catalog: APB02531. | |
| Agomelatine Impurity 15 | Agomelatine Impurity 15. Uses: For analytical and research use. Alternative Names: N-(2-(7-hydroxynaphthalen-1-yl)ethyl)acetamide. CAS No. 152302-45-9. Molecular formula: C14H15NO2. Mole weight: 229.27. Catalog: APB152302459. | |
| Agomelatine Impurity 16 | Agomelatine Impurity 16. Uses: For analytical and research use. Alternative Names: N-(2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl)acetamide. CAS No. 178677-49-1. Molecular formula: C15H21NO2. Mole weight: 247.33. Catalog: APB178677491. | |
| Agomelatine Impurity 17 | Agomelatine Impurity 17. Uses: For analytical and research use. Alternative Names: N-acetyl-N-(2-(7-methoxynaphthalen-1-yl)ethyl)acetamide. CAS No. 1379005-34-1. Molecular formula: C17H19NO3. Mole weight: 285.34. Catalog: APB1379005341. | |
| Agomelatine Impurity 18 | Agomelatine Impurity 18. Uses: For analytical and research use. Alternative Names: 7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol. CAS No. 32820-10-3. Molecular formula: C11H14O2. Mole weight: 178.23. Catalog: APB32820103. | |
| Agomelatine Impurity 19 | Agomelatine Impurity 19. Uses: For analytical and research use. Alternative Names: 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)acetic acid. CAS No. 27533-69-3. Molecular formula: C13H14O3. Mole weight: 218.25. Catalog: APB27533693. | |
| Agomelatine impurity 2 | Agomelatine impurity 2. Uses: For analytical and research use. Alternative Names: 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethan-1-amine. CAS No. 1353428-89-3. Molecular formula: C13H17NO. Mole weight: 203.28. Catalog: APB1353428893. | |
| 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. | |
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