BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 2-Methylthioadenosine triphosphate tetrasodium salt | 2-Methylthioadenosine triphosphate tetrasodium salt, an ATP analogue, is a potent P2-purinoceptor agonist affecting cell proliferation and apoptosis, and cytokine secretion. It displays an EC50= 240 nM in rat smooth muscle. Uses: Purinergic agonists. Synonyms: 2-Methylthioadenosine-5'-triphosphate tetrasodium salt; 2MeSATP; 2-MeS-ATP tetrasodium salt; 2 MeS ATP tetrasodium salt; 2-MeS-ATP tetrasodium salt; 2-MeS ATP 4Na salt. CAS No. 100020-57-3. Molecular formula: C11H14N5Na4O13P3S. Mole weight: 641.2. |  |
| 2-MPMDQ | 2-MPMDQ is a novel class of α1-adrenoceptor antagonists with hypotensive effect. Synonyms: 2-MPMDQ; 2 MPMDQ; 2MPMDQ; 2-[[4-(2-Methoxyphenyl)piperazin-1-yl]methyl-6-methyl-2,3-dihydroimidazo[1,2c]quinazolin-5(6H)-one. CAS No. 149847-77-8. Molecular formula: C23H27N5O2. Mole weight: 405.5. | |
| 2-MPPA | 2-MPPA is a selective glutamate carboxypeptidase II (GCP II) inhibitor (IC50 = 90 nM), which is selective for GCP II over NMDA, kainate and AMPA glutamate receptors and MMP-1, -2, -3, -7, -9, ACE and NEP metalloproteases. 2-MPPA can be used in the treatment of neurological disorders associated with excessive activation of glutamatergic systems. Attenuates glutamate transmission resulting in the relief of neuropathic pain. This compound has neuroprotective properties. Synonyms: 2-(3-Mercaptopropyl)pentanedioic acid; 2-MPPA; 2 MPPA; 2MPPA. CAS No. 254737-29-6. Molecular formula: C8H14O4S. Mole weight: 206.26. | |
| 2-Oleoyl glycerol | 2-Oleoyl glycerol (2-OG) is a natural monoacylglycerol with an 18:1 oleoyl group at the sn-2 position of glycerol. 2-OG, like 2-arachidonoyl glycerol, is metabolized by monoacylglycerol lipase, but, unlike 2-AG, it is not metabolized by cyclooxygenases or lipoxygenases. Synonyms: 2-Monoolein; 2-OG; 2-Monooleoylglycerol; 2-Glyceryl monooleate; Glyceryl 2-oleate; 2-(9Z-octadecenoyl)-sn-glycerol. Grades: >99%. CAS No. 3443-84-3. Molecular formula: C21H40O4. Mole weight: 356.54. | |
| 2-Palmitoylglycerol | 2-Palmitoylglycerol is an endogenous fatty acid glycerol ester that enhances activity of 2-arachidonylglycerol. It is an endogenous agonist of the CB1 and CB2 cannabinoid receptors. 2-Palmitoylglycerol does not bind directly to cannabinoid receptors, nor inhibit adenylyl cyclase, but rather potentiates the activity of 2-AG (and other endocannabinoids) to bind to CB1 and CB2 and inhibit adenylyl cyclase. Synonyms: 2-Hydroxy-1-(hydroxymethyl)ethyl hexadecanoic acid ester; 2-Monohexadecanoylglycerol; 2-Monopalmitin; 2-Monopalmitoyl-sn-glycerol; 2-Monopalmitoylglycerol; 2-Palmitoylglycerol; Glycerol-β-palmitate; Palmitic Acid β-monoglyceride; β-Monopalmitin. CAS No. 23470-00-0. Molecular formula: C19H38O4. Mole weight: 330.51. | |
| 2-Phenylmelatonin | 2-Phenylmelatonin is an antagonist of the MEL-1A-R, MEL-1B-R, MT3, observed to demonstrate mixed antagonist/agonist activity in systems with differential expression of the receptor subtypes. And it is a highly potent melatonin agonist and displays higher affinity and greater potency than melatonin itself. Synonyms: N-[2-(5-Methoxy-2-phenylindol-3-yl)ethyl]acetamide. Grades: ≥98% by HPLC. CAS No. 151889-03-1. Molecular formula: C19H20N2O2. Mole weight: 308.38. | |
| 2-PMDQ | 2-PMDQ, an analog of Ketanserin with beneficial hemodynamic effects in portal hypertensive rats, is a potent and selective α1-adrenoceptor antagonist. Synonyms: 2-[(4-Phenylpiperazin-1-yl)methyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5(6H)-one; 2,3-Dihydro-2-[(4-phenyl-1-piperazinyl)methyl]imidazo[1,2-c]quinazolin-5(6H)-one; AT 112; AT112; AT-112. CAS No. 139047-55-5. Molecular formula: C21H23N5O. Mole weight: 361.45. | |
| 2-PMPA | 2-PMPA is a highly potent and selective inhibitor of glutamate carboxypeptidase 2 (Ki= 275 pM) and the neuropeptidase N-acetylated α-linked acidic dipeptidase (NAALADase). Synonyms: 2-(phosphonomethyl)pentanedioic acid; 2-PMPA cpd; 2-PMPA; 2PMPA; 2PMPA. CAS No. 173039-10-6. Molecular formula: C6H11O7P. Mole weight: 226.12. | |
| 2-Pyridylethylamine dihydrochloride | 2-Pyridylethylamine dihydrochloride is a histamine H1 receptor agonist that produces vasoconstriction. Synonyms: 2-Pyridineethanamine, hydrochloride (1:2); 2-Pyridineethanamine, dihydrochloride; Pyridine, 2-(2-aminoethyl)-, dihydrochloride; 2-(2-Aminoethyl)pyridine dihydrochloride; 2-(2-Pyridyl)ethylamine dihydrochloride; 2-(Pyridin-2-yl)ethanamine dihydrochloride; 2-(β-Aminoethyl)pyridine dihydrochloride; 2-Pyridylethylamine hydrochloride. Grades: ≥99% by HPLC. CAS No. 3343-39-3. Molecular formula: C7H10N2.2HCl. Mole weight: 195.09. | |
| 2-Pyrimidinecarbonitrile | Cathepsin K is a lysosomal cysteine protease found in osteoclasts whose elevated activity has been linked to the formation of osteoporosis and arthritis. 2-cyano-Pyrimidine is a cathepsin K inhibitor. Synonyms: pyrimidine-2-carbonitrile. Grades: 95+%. CAS No. 14080-23-0. Molecular formula: C5H3N3. Mole weight: 105.10. | |
| (2R,3S)-Chlorpheg | (2R,3S)-Chlorpheg is a weakly active NMDA receptor antagonist. Synonyms: (2R,3S)-β-p-Chlorophenylglutamic acid. CAS No. 140924-23-8. Molecular formula: C11H12ClNO4. Mole weight: 257.67. | |
| (2R,4R)-APDC | (2R,4R)-APDC is a selective and relatively potent group II mGluR agonist (EC50 = 0.4, 0.4, > 100, > 100, > 300 and > 300 μM for human mGlu2, mGlu3, mGlu1, mGlu5, mGlu4 and mGlu7 receptors, respectively). (2R,4R)-APDC is centrally active following systemic administration in vivo. Synonyms: (2R,4R)-4-Aminopyrrolidine-2,4-dicarboxylate. Grades: ≥98% by HPLC. CAS No. 169209-63-6. Molecular formula: C6H10N2O4. Mole weight: 174.16. | |
| (2R/S)-6-PNG | Cav3.2 (T-type) Ca2+ channel blocker (IC50 = 991 nM). Suppresses neuropathic allodynia in mouse pain models. Synonyms: 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. Grades: ≥98% by HPLC. CAS No. 68682-01-9. Molecular formula: C20H20O5. Mole weight: 340.37. | |
| 2-TEDC | 2-TEDC is a potent inhibitor of 5-, 12-, and 15-lipoxygenase (IC50 = 0.09, 0.013 and 0.5 μM, respectively). Synonyms: 2-TEDC; 2 TEDC; 2TEDC; 2-(1-Thienyl)ethyl 3,4-dihydroxybenzylidenecyanoacetate. Grades: ≥99% by HPLC. CAS No. 132465-10-2. Molecular formula: C16H13NO4S. Mole weight: 315.34. | |
| 2-Thenoyltrifluoroacetone | 2-Thenoyltrifluoroacetone (TTFA) is an inhibitor of respiration in animals and bacteria. Synonyms: 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione. Grades: ≥ 98 %. CAS No. 326-91-0. Molecular formula: C8H5F3O2S. Mole weight: 222.18. | |
| 2-thio-PAF | 2-thio PAF is an isosteric analog of PAF. Synonyms: 1-O-Hexadecyl-2-deoxy-2-thio-S-acetyl-sn-glyceryl-3-phosphorylcholine. Grades: ≥98%. CAS No. 96801-55-7. Molecular formula: C26H54NO6PS. Mole weight: 539.8. | |
| 2-Trifluoromethyl-2'-methoxychalcone | 2-Trifluoromethyl-2'-methoxychalcone is a potent activator of Nrf2. Nrf2 activation is central to cytoprotective gene expression against oxidative and/or electrophilic stress. Synonyms: (E)-1-(2-methoxyphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one. Grades: ≥98%. CAS No. 1309371-03-6. Molecular formula: C17H13F3O2. Mole weight: 306.3. | |
| 3-[2-(Diproplyamino)ethyl]phenol hydrobromide | A dopamine receptor agonist. Synonyms: Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide; M-(2-(Dipropylamino)ethyl)phenol hydrobromide. Grades: 99%. CAS No. 64656-40-2. Molecular formula: C14H23NO.HBr. Mole weight: 302.25. | |
| 3'3'-cGAMP | Cas No. 849214-04-6. | |
| 3,3'-Diindolylmethane | 3,3'-Diindolylmethane is an activator of checkpoint kinase 2 (Chk2) that induces G2/M cell cycle arrest in various cancer cell lines. It is used as an antineoplastic agent. Nutritional supplement in health care products. Synonyms: 1H-Indole, 3,3'-methylenebis-; 3,3'-Methylenebis[1H-indole]; Indole, 3,3'-methylenedi-; 3,3'-Bisindolylmethane; 3,3'-Methanediyldi(1H-indole); Arundine; Bis(1H-indol-3-yl)methane; Bis(3-indolyl)methane; Cervicon-DIM; Di(1H-indol-3-yl)methane; Diindolylmethane; DIM; DIM (AhR agonist); DIM (diindolylmethane); HB 236; Infemin. Grades: ≥99% by HPLC. CAS No. 1968-5-4. Molecular formula: C17H14N2. Mole weight: 246.31. | |
| 3,4-Dichloroisocoumarin | 3,4-Dichloroisocoumarin (3,4-DCI) is a serine protease inhibitor. Uses: Serine proteinase inhibitors. Synonyms: 3,4-DCI; 3,4-Dichloro-1H-isochromen-1-one. Grades: ≥98%. CAS No. 51050-59-0. Molecular formula: C9H4Cl2O2. Mole weight: 215. | |
| 3-(4-Pyridyl)indole | 3-(4-Pyridyl)indole is a ROCK-I inhibitor (IC50 = 25 μM). Synonyms: 3-(pyridin-4-yl)-1H-indole. Grades: ≥98%. CAS No. 7272-84-6. Molecular formula: C13H10N2. Mole weight: 194.2. | |
| 3-({5-Benzyl-6-hydroxy-2,4-bis-(4-hydroxy-benzyl)-3-oxo-[1,2,4]-triazepane-1-sulfonyl)-benzonitrile | 3-({5-Benzyl-6-hydroxy-2,4-bis-(4-hydroxy-benzyl)-3-oxo-[1,2,4]-triazepane-1-sulfonyl)-benzonitrile is a fascinating biomedical compound employed in the research of multifarious ailments. Its mechanism revolves around its adeptness to selectively traverse specific cellular pathways, thus stymieing the proliferation of coveted cells. Synonyms: 3-({5-BENZYL-6-HYDROXY-2,4-BIS-(4-HYDROXY-BENZYL)-3-OXO-[1,2,4]-TRIAZEPANE-1-SULFONYL)-BENZONITRILE; 3-{[(5R,6R)-5-Benzyl-6-hydroxy-2,4-bis(4-hydroxybenzyl)-3-oxo-1,2,4-triazepan-1-yl]sulfonyl}benzonitrile; BH0; CHEMBL362811; DB03141; 3-[[(5R,6R)-5-benzyl-6-hydroxy-2,4-bis[(4-hydroxyphenyl)methyl]-3-oxo-1,2,4-triazepan-1-yl]sulfonyl]benzonitrile; PD007351; Q27094085; 3-(((5R,6R)-5-Benzyl-6-hydroxy-2,4-bis[(4-hydroxybenzyl)-3-oxo-1,2,4-triazepin-1-yl]sulfonyl]benzonitrile; 3-{[(5R,6R)-5-Benzyl-6-hydroxy-2,4-bis(4-hydroxybenzyl)-3-oxo-1,2,4-triazepan-1-yl]sulfonyl}benzonitril; 744214-38-8. Molecular formula: C32H30N4O6S. Mole weight: 598.7. | |
| 3,5-Dinitrobenzamide | 3,5-Dinitrobenzamide is an anti-parasitic agent. Uses: 3,5-dinitrobenzamide is an anti-parasitic agent. Synonyms: 3,5-dinitrobenzamide. Grades: 95 %. CAS No. 121-81-3. Molecular formula: C7H5N3O5. Mole weight: 211.13. | |
| 3-Amino-1-propanesulfonic acid | Tramiprosate, also nemed homotaurine, is an orally-administered, sulfated glycosaminoglycan mimic that targets amyloid &beta. γ-secretase: IC50 = 12 nM; Aβ40: IC50 = 7.4 nM; Aβ42: IC50 = 7.9 nM; gamma-secretase express: EC5050 = 7 nM (CHO cells); displacement of [3H]L685458 from human SPP express: IC50 = 28.7 μM (HEK293 cells). Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: 3-aminopropane-1-sulfonic acid. Grades: 98%. CAS No. 3687-18-1. Molecular formula: C3H9NO3S. Mole weight: 139.17. | |
| 3-Aminobenzamide | 3-Aminobenzamide is a competitive PARP inhibitor with Ki of 1.8 μM. Synonyms: 3-AB. Grades: >98%. CAS No. 3544-24-9. Molecular formula: C7H8N2O. Mole weight: 136.15. | |
| 3-Aminopropylphosphonic acid | 3-Aminopropylphosphonic acid (3-APPA) is a phosphonic analog of GABA that acts as a partial agonist of GABAB receptors (IC50 = 1.5 μM in a radioligand binding assay). Synonyms: 3-aminopropylphosphonic acid. Grades: ≥ 98 %. CAS No. 13138-33-5. Molecular formula: C3H10NO3P. Mole weight: 139.09. | |
| 3-AQC | 3-AQC has been found to be a competitive 5-HT3 antagonist with widely differing activity in various tissues. Synonyms: 2-Quinoxalinecarbonitrile, 3-[4-(2-propen-1-yl)-1-piperazinyl]-, (2Z)-2-butenedioate (1:1); 3 AQC; 3AQC; 3-(4-Allylpiperazin-1-yl)-2-quinoxalinecarbonitrile maleate; 2-Quinoxalinecarbonitrile, 3-[4-(2-propenyl)-1-piperazinyl]-, (2Z)-2-butenedioate (1:1); 2-Quinoxalinecarbonitrile, 3-[4-(2-propenyl)-1-piperazinyl]-, (Z)-2-butenedioate (1:1); 3-(4-allylpiperazin-1-yl)quinoxaline-2-carbonitrile maleate. Grades: ≥95% by HPLC. CAS No. 201216-42-4. Molecular formula: C16H17N5.C4H4O4. Mole weight: 395.42. | |
| 3β-Amino-3-Deoxydigoxigenin Hemisuccinamide Succinimidyl Ester | 3β-Amino-3-Deoxydigoxigenin Hemisuccinamide Succinimidyl Ester is an amine-reactive derivative of Digoxigenin. It has been shown to inhibit the Na+/K+ ATPase by binding to the cardiac steroid receptor site. Synonyms: 3β-Amino-3-deoxydigitoxigenin Hemisuccinate N-Succinimidyl Ester; (3β,5β,12β)-3-[[4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-1,4-dioxobutyl]amino]-12,14-dihydroxycard-20(22)-enolide. CAS No. 216299-46-6. Molecular formula: C31H42N2O9. Mole weight: 586.67. | |
| 3β-Hydroxy-5-cholestenoic acid | 3β-Hydroxy-5-cholestenoic acid is an active metabolite of cholesterol formed when cholesterol is metabolized by the cytochrome P450 (CYP) isomer CYP27A1. Synonyms: Cholest-5-en-26-oic acid, 3-hydroxy-, (3β)-; (3β)-3-Hydroxycholest-5-en-26-oic acid; Cholest-5-en-26-oic acid, 3β-hydroxy-; 3β-Hydroxycholest-5-en-26-oic acid; 3β-Hydroxycholest-5-en-27-oic acid; (6R)-6-((3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptanoic acid; Cholesterol-26-carboxylic Acid. Grades: ≥95%. CAS No. 6561-58-6. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 3-Bromo-5-phenyl salicylic acid | The aldo-keto reductase (AKR) enzymes constitute a family of related NADPH-dependent oxidoreductases. 3-Bromo-5-phenyl salicylic acid selectively inhibits AKR1C1 (Ki = 4 nM) over AKR1C2 (Ki = 87 nM), AKR1C3 (Ki = 4.2 μM), and AKR1C4 (Ki = 18.2 μM). Synonyms: NSC 109116; 3-bromo-2-hydroxy-5-phenylbenzoic acid. Grades: ≥95%. CAS No. 4906-68-7. Molecular formula: C13H9BrO3. Mole weight: 293.1. | |
| 3-Bromo-7-nitroindazole | 3-Bromo-7-nitroindazole has been found to be a nNOS inhibitor and could also be a neuroprotective compound that inhibits the endoplasmic reticulum stress pathway. Synonyms: 3-Bromo-7-nitro-1H-indazole. Grades: ≥98% by HPLC. CAS No. 74209-34-0. Molecular formula: C7H4BrN3O2. Mole weight: 242.03. | |
| 3-Bromocytisine | 3-Bromocytisine has been found to be an α4β4, α4β2 and α7 nACh receptor agonist. Synonyms: (1R,5S)-9-Bromo-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one. Grades: ≥98% by HPLC. CAS No. 207390-14-5. Molecular formula: C11H13BrN2O. Mole weight: 269.14. | |
| 3CAI | 3CAI is an orally active, potent and specific allosteric inhibitor of Akt1 and Akt2 that directly binds to Ak1 and Akt2 in an ATP noncompetitive manner. Synonyms: 3 CAI; 3-CAI. Grades: >98%. CAS No. 28755-03-5. Molecular formula: C10H8ClNO. Mole weight: 193.63. | |
| 3-deazaneplanocin A (DZNeP) HCl | 3-deazaneplanocin A (DZNeP)HCl, an analog of adenosine, is a competitive inhibitor of S-adenosylhomocysteine hydrolase with Ki of 50 pM. Synonyms: NSC 617989 HCl; NSC617989 HCl; NSC-617989 HCl; 3-deazaneplanocin A HCl; 3-deazaneplanocin A hydrochloride; DZNep. Grades: >98%. CAS No. 120964-45-6. Molecular formula: C12H15ClN4O3. Mole weight: 298.72. | |
| 3-(Dipropylamino)-3,4-dihydro-2H-1-benzopyran-8-ol hydrochloride | A dopamine receptor agonist. Grades: 98%. CAS No. 109140-45-6. Molecular formula: C15H23NO2.HCl. Mole weight: 285.81. | |
| 3'-Fluorobenzylspiperone maleate | 3'-Fluorobenzylspiperone maleate is a potent and selective ligand for the dopamine D2 receptor (Ki = 0.023 nM), displaying 2.5-fold greater affinity for D2 and a 12-fold lower affinity for 5-HT2 receptors. Synonyms: 8-[4-(4-Fluorophenyl)-4-oxobutyl]-(3-fluorobenzyl-1-phenyl)-1,3,8-triazaspiro[4,5]decan-4-one maleate. Grades: ≥98% by HPLC. CAS No. 1135278-61-3. Molecular formula: C30H31F2N3O2.C4H4O4. Mole weight: 619.67. | |
| 3-Guanidinopropionic acid | 3-Guanidinopropionic acid is a creatine analog that alters skeletal muscle energy expenditure. It reduces cellular ATP, creatine, and phosphocreatine levels and stimulates AMP-activated protein kinase (AMPK), activating PPARγ coactivator 1α (PGC-1α). 3-Guanidinopropionic acid is an acidic guanidine derivative that has been shown to ameliorate hyperglycemia in animal models of noninsulin-dependent diabetes. Synonyms: β-GPA; PNU 10483; 3-Guanidinopropanoic acid. Grades: ≥98%. CAS No. 353-09-3. Molecular formula: C4H9N3O2. Mole weight: 131.1. | |
| 3-Hydroxy-3-methylglutaric acid | Meglutol is a hypolipidemic agent which inhibits the activity of hydroxymethylglutarryl CoA reductases. Uses: A hypolipidemic agent. Synonyms: 3-hydroxy-3-methylpentanedioic acid. Grades: ≥ 95 %. CAS No. 503-49-1. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3-Hydroxyanthranilic Acid | 3-Hydroxy anthranilic acid is an intermediate in the oxidative metabolism of tryptophan in the kynurenine pathway that demonstrates immunoprotective effects. Uses: Free radical scavengers. Synonyms: 2-amino-3-hydroxybenzoic acid; 2-amino-3-hydroxybenzoic acid. Grades: ≥ 98 %. CAS No. 548-93-6. Molecular formula: C7H7NO3. Mole weight: 153.14. | |
| 3-Hydroxy carbofuran | 3-Hydroxy carbofuran is an active metabolite of carbofuran, which is an insecticide that inhibits acetylcholinesterase in mammals and insects. Synonyms: Carbofuran-3-hydroxy. Grades: ≥98%. CAS No. 16655-82-6. Molecular formula: C12H15NO4. Mole weight: 237.2. | |
| 3-Hydroxy lauric acid | 3-Hydroxy lauric acid is a hydroxylated fatty acid that is found in bacteria as well as Pseudosuberites and D. calyx sea sponges. It has antifungal activity against a panel of seven fungi (MICs = 10-50 μg/ml). 3-Hydroxy lauric acid acts as a partial agonist of GPR84 receptors in vitro (EC50 = 5.24 μM). Synonyms: (±)-3-hydroxy dodecanoic acid; (±)-β-hydroxy dodecanoic acid; (±)-β-hydroxy Lauric Acid; beta-Hydroxylauric acid; Dodecanoic acid, 3-hydroxy-. Grades: ≥98%. CAS No. 1883-13-2. Molecular formula: C12H24O3. Mole weight: 216.3. | |
| 3-Iodothyronamine hydrochloride | 3-Iodothyronamine is a novel metabolite of thyroid hormone (TH). It is an endogenous and rapid-acting derivative of thyroid hormone. It has also been found to increase food intake in rodents. Synonyms: Phenol, 4-[4-(2-aminoethyl)-2-iodophenoxy]-, hydrochloride (1:1); Phenol, 4-[4-(2-aminoethyl)-2-iodophenoxy]-, hydrochloride. Grades: ≥95%. CAS No. 788824-64-6. Molecular formula: C14H14INO2.HCl. Mole weight: 391.63. | |
| 3-MATIDA | 3-MATIDA is a potent metabotropic glutamate (mGlu1) receptor antagonist with IC50 value of 6.3 μM at rat mGlu1a. It displays ≥ 40-fold selectivity over other receptors. It has neuroprotective activity in cultured murine cortical cells and rat hippocampal slice cultures in vitro. It reduces the volume of ischemia-induced brain infarcts in rats following systemic administration in vivo. Synonyms: α-Amino-5-carboxy-3-methyl-2-thiopheneaceticacid; 5-[amino(carboxy)methyl]-4-methylthiophene-2-carboxylic acid; 3-Methyl-aminothiophene dicarboxylic acid. Grades: ≥99% by HPLC. CAS No. 518357-51-2. Molecular formula: C8H9NO4S. Mole weight: 215.23. | |
| 3MB-PP1 | 3MB-PP1 is a bulky purine analog that acts as a selective, ATP-competitive, analog-sensitive polo-like kinase 1 (Plk1) allele inhibitor. Synonyms: 1-Tert-Butyl-3-(3-Methylbenzyl)-1h-Pyrazolo[3,4-D]pyrimidin-4-amine. Grades: ≥98%. CAS No. 956025-83-5. Molecular formula: C17H21N5. Mole weight: 295.4. | |
| 3-Methoxybenzamide | 3-Methoxybenzamide is a competitive inhibitor of poly(ADP-ribose) synthetase with Ki values of less than 2 μM and also inhibits ADP-ribosyltransferase (ADPRT). Uses: Poly(adp-ribose) polymerase inhibitors. Synonyms: 3-methoxybenzamide. CAS No. 5813-86-5. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| 3-Methylcrotonyl glycine | 3-Methylcrotonyl glycine (3-MCG) is a metabolite found in the urine of patients with 3-methylcrotonyl glycinuria, a metabolic disorder characterized by a deficiency in 3-methylcrotonyl-CoA carboxylase, that has diverse biological activities. Synonyms: 3-MCG; β-Methylcrotonyl glycine; beta-Methylcrotonylglycine. Grades: ≥98%. CAS No. 33008-07-0. Molecular formula: C7H11NO3. Mole weight: 157.2. | |
| 3-Methyl-GABA | 3-Methyl-GABA is an activator of GABA aminotransferase. Synonyms: (±)-4-Amino-3-methylbutanoic acid hemi naphthalene-1,5-disulfonic acid. CAS No. 71424-95-8. Molecular formula: C5H11NO2. Mole weight: 522.58. | |
| 3-Methylpyrazole | 3-Methylpyrazole (3-MP) is a weak or non-inhibitor of alcohol dehydrogenase. Synonyms: 5-methyl-1H-pyrazole. Grades: 95 %. CAS No. 1453-58-3. Molecular formula: C4H6N2. Mole weight: 82.10. | |
| 3-MPPI | 3-MPPI is a very potent ligand for α1 sites (Ki for displacement of prazosin = 0.2 nM) and regulates smooth muscle contraction. 3-MPPI shows different binding properties for each α1 subtype (pKi values are 8.74, 9.44 and 9.57 for α1B, α1D and α1A adrenoceptors respectively). Synonyms: 3-MPPI; 3 MPPI; 3MPPI; 2-[(4-Phenylpiperazin-1-yl)methyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5(6H)-one. CAS No. 133399-65-2. Molecular formula: C23H25N5O3. Mole weight: 419.48. | |
| 3-[N-[Benzyloxycarbonyl]-Phenylalaninyl-Amino]-5-Phenyl-Pentane-1-Sulfonylmethylbenzene | It has the potential use in cruzipain treatment. Synonyms: 3-[N-[BENZYLOXYCARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONYLMETHYLBENZENE; DB02200; PD060107; Nalpha-[(benzyloxy)carbonyl]-N-[(1S)-3-(benzylsulfonyl)-1-(2-phenylethyl)propyl]-L-phenylalaninamide. Molecular formula: C35H38N2O5S. Mole weight: 598.8. | |
| (-)-[3R,4S]-Chromanol 293B | (-)-[3R,4S]-Chromanol 293B is one of the chromanols, which inhibits cAMP-mediated Cl- secretion in colon crypts by a blockade of a cAMP-activated K+ conductance. It selectively inhibits the slow component of delayed rectifier K+ current. It has negligible inhibitory action at KV11.1 (hERG) channels. It may be a useful research chemical. Uses: Potassium channel blockers. Synonyms: N-[(3R,4S)-6-Cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-N-methylethanesulfonamide. Grades: ≥99% by HPLC. CAS No. 163163-24-4. Molecular formula: C15H20N2O4S. Mole weight: 324.39. | |
| (3S,5S)-Atorvastatin sodium salt | Atorvastatin is an HMG-CoA reductase inhibitor (IC50 = 154 nM) that is effective against hypercholesterolemia and certain dyslipidemias. Synonyms: 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid, monosodium salt; 3S,5S-Atorvastatin Sodium; sodium (3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate. Grades: ≥98%. CAS No. 1428118-38-0. Molecular formula: C33H34FN2O5·Na. Mole weight: 580.6. | |
| 3-Thiatetradecanoic acid | 3-Thiatetradecanoic acid (3-thia TDA) is an analog of the 14-carbon saturated fatty acid myristic acid, wherein the C-3 carbon has been replaced by sulfur in a thioether linkage. Synonyms: 3-TDA; Acetic acid,2-(undecylthio)-. Grades: ≥98%. CAS No. 116296-31-2. Molecular formula: C13H26O2S. Mole weight: 246.4. | |
| 3-TYP | 3-TYP is a selective SIRT3 inhibitor which is selective for Sirt3 over Sirt1 and Sirt2. Synonyms: 3-(1H-1,2,3-triazol-4-yl) pyridine; 3-(2H-triazol-4-yl)pyridine. Grades: ≥95%. CAS No. 120241-79-4. Molecular formula: C7H6N4. Mole weight: 146.15. | |
| 4-[1-Chloro-2-(methylamino)ethyl]phenyl Acetate Hydrochloride | CpdA is a non-steroidal selective glucocorticoid receptor modulator. It can inhibit the dimerization of glucocorticoid receptor, which prevents transcription of gene targets such as NF-κB and subsequent cytokines through transrepression. Synonyms: acetic acid [4-[1-chloro-2-(methylamino)ethyl]phenyl] ester;hydrochloride; [4-[1-chloro-2-(methylamino)ethyl]phenyl] acetate;hydrochloride. Grades: ≥ 98 %. CAS No. 14593-25-0. Molecular formula: C11H15Cl2NO2. Mole weight: 264.15. | |
| 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid | 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid is a formidable biomedical compound exhibiting remarkable potential in studying specific malignancies. Through the inhibition of cancer cell growth and the promotion of apoptosis, it has displayed efficacious results in studying breast, lung and colon cancer. Synonyms: (4S) -5-[[ (1S) -1-carboxy-2-cyclohexylethyl]amino]-4-[[ (2S) -2-[[ (3R) -4-cyclohexyl-2-oxo-3- (phenylmethoxycarbonylamino) butanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C38H57N7O10. Mole weight: 771.9. | |
| 4,9-Anhydrotetrodotoxin | 4,9-Anhydrotetrodotoxin is a derivative of tetrodotoxin, which is a potent neurotoxin and can be isolated from pufferfish. It is also a selective and potent Nav1.6 channel blocker with IC50 value of 7.8 nM. It selectively blocks inward sodium current through Nav1.6 voltage-activated sodium channels. It may be a useful compound for treating diseases related to the voltage-gated sodium channel α subunit Nav1.6. Synonyms: (4S,5aS,6S,8R,9S,10S,11S,11aR,12R)-2-amino-1,4,5a,6,8,9,10,11-octahydro-9-(hydroxymethyl)-6,10-Epoxy-4,8,11a-metheno-11aH-oxocino[4,3-f][1,3,5]oxadiazepine-6,9,11-triol; (4β,9β)-4,9-Dideoxy-4,9-epoxy-tetrodotoxin; Anhydro-tetrodotoxin; Anhydroepitetrodotoxin; 4,9-anhydro-TTX. Grades: ≥98% by HPLC. CAS No. 13072-89-4. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 4-Acetyl-1,1-dimethylpiperazinium iodide | 4-Acetyl-1,1-dimethylpiperazinium iodide is a structural analog of acetylcholine, which is a nicotinic (AChR) agonist with Ki value of 29.9 nM at α4β2. Synonyms: 1,1-Dimethyl-4-acetylpiperazinium Iodide; IEM 909. CAS No. 75667-84-4. Molecular formula: C8H17IN2O. Mole weight: 284.14. | |
| 4α-Phorbol 12-myristate 13-acetate | 4α-Phorbol 12-myristate 13-acetate is a phorbol ester that is commonly used to activate certain types of PKC, including group A (α, βI, βII, γ) and group B (δ, ε, η, θ) isoforms. And it has the similar chemical structure of 4-Quinolone-3-Carboxamide Furan CB2 Agonist. Synonyms: 4α-PMA. Grades: ≥98%. CAS No. 63597-44-4. Molecular formula: C36H56O8. Mole weight: 616.8. | |
| 4-Amino-1,8-naphthalimide | The poly(ADP-ribose) polymerases (PARPs) form a family of enzymes with roles in DNA repair and apoptosis, particularly in response to reactive oxygen and nitrogen species. 4-Amino-1,8-naphthalimide (4-ANI) is an inhibitor of PARP (IC50 = 180 nM). Synonyms: 4-Aminonaphthalimide; 4-ANI; 6-aminobenzo[de]isoquinoline-1,3-dione. Grades: ≥95%. CAS No. 1742-95-6. Molecular formula: C12H8N2O2. Mole weight: 212.2. | |
| 4BP-TQS | 4BP-TQS is an allosteric agonist of α7 nicotinic acetylcholine receptors (nAChR). It binds to an allosteric transmembrane site, and exhibits a more potent and efficacious agonism at α7 nAChR than ACh (8-fold lower EC50 and 45-fold larger maximal response). Synonyms: 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide; ST042158; 4-(4-bromophenyl)-3H,3aH,4H,5H,9bH-cyclopenta[c]quinoline-8-sulfonamide; AC1MEMT7. Grades: 99%. CAS No. 360791-49-7. Molecular formula: C18H17BrN2O2S. Mole weight: 405.31. | |
| 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride | 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride is an HIV-1 RT (HIV reverse transcriptase) inhibitor. Synonyms: 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone hydrochloride hydrate. Grades: ≥98%. CAS No. 173676-59-0. Molecular formula: C8H5ClF3NO·HCl. Mole weight: 260.04. | |
| 4-CMTB | 4-CMTB has been found to be a free fatty acid receptor FFA2 agonist and could modulate the activity of short-chain fatty acids. Synonyms: 4-CMTB; 4 CMTB; 4-chloro-α-(1-methylethyl)-N-2-thiazolylbenzeneacetamide. Grades: ≥98% by HPLC. CAS No. 300851-67-6. Molecular formula: C14H15ClN2OS. Mole weight: 294.80. | |
| 4-DAMP | 4-DAMP is a potent and selective antagonist of the M3 cholinergic receptor. [3H]-4-DAMP selectively labels M1 and M3 receptors. Blockade of mAChR M2 leads to a decrease of blood pressure in dose manner in spotaneously hypertensive rats. Synonyms: 1,1-Dimethyl-4-diphenylacetoxypiperidinium iodide; 4-Damp methiodide; 4-Diphenylacetoxy-N-methylpiperidine methiodide; 4-DAMP iodide. Grades: ≥99% by HPLC. CAS No. 1952-15-4. Molecular formula: C21H26INO2. Mole weight: 451.33. | |
| (4E)-SUN9221 | A potent dual antagonist of α1-adrenergic receptor and 5-HT2 receptor. Synonyms: (4E)-SUN9221; (4E)-SUN 9221; (4E)-SUN-9221; (4E)-1-[4-[4-(4-fluorobenzoyl)piperidin-1-yl]butyl]-4-hydroxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one. CAS No. 222318-55-0. Molecular formula: C25H31FN4O3. Mole weight: 454.54. | |
| 4'-Ethynyl-2'-deoxyadenosine | 4'-Ethynyl-2'-deoxyadenosine (4'-E-dA), a nucleoside reverse transcriptase (RT) inhibitor, is an antiretroviral agent which is potent against drug-resistant HIV variants, with an EC50 of 98 nM in MT-4 cells for anti-HIV-1 activity. Synonyms: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-ethynyl-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 306305-07-7. Molecular formula: C12H13N5O3. Mole weight: 275.26. | |
| 4F 4PP oxalate | 4F 4PP oxalate is a selective 5-HT2A antagonist with almost as high affinity (Ki = 5.3 nM) as ketanserin but with a much lower affinity for 5-HT2C sites (Ki = 620 nM). Synonyms: 4F 4PP oxalate; 4F4PP oxalate; 4F-4PP oxalate; 4-(4-Fluorobenzoyl)-1-(4-phenylbutyl)piperidine oxalate. Grades: ≥99% by HPLC. CAS No. 144734-36-1. Molecular formula: C22H26FNO.C2H2O4. Mole weight: 429.49. | |
| 4-Fluoro-1-(3-(pyrimidin-5-yl)phenyl)-1-(2-(trifluoromethyl)pyridin-4-yl)-1H-isoindol-3-amine | AZD3839, with the potential to treat Alzheimer's disease, was reported as a selective BACE1 inhibitor (IC50=4.8μM) for which concentration-dependent lowering of Ab peptides in cellular systems and three pre-clinical species were demonstrated. Phase-I for Alzheimer's disease in United Kingdom (PO) was discontinued in 2012 in UK. Uses: Alzheimer's disease. Synonyms: 4-Fluoro-1-[3-(5-pyrimidinyl)phenyl]-1-[2-(trifluoromethyl)-4-pyridinyl]-1H-isoindol-3-amine; AZD-3839; AZD 3839;(3S)-3-(2-(difluoromethyl)pyridin-4-yl)-7-fluoro-3-(3-(pyrimidin-5-yl)phenyl)isoindolin-1-amine. Grades: 98%. CAS No. 1227163-56-5. Molecular formula: C24H15F4N5. Mole weight: 449.40. | |
| 4H-1-Benzopyran-4-one, 6-[[6-(4-hydroxy-1-piperidinyl)hexyl]oxy]-3-methyl-2-phenyl- | Sigma-LIGAND-1, also called as NPC 16377, is a selective sigma receptor ligand developed for the treatment of neurological disorders and psychotic disorders in the past. NPC 16377 has receptor IC50s of 16 nM at the DTG site, 19 nM at the PPP site, and a Ki of 4000 nM at the dopamine D2 receptor. Synonyms: 6-[6-(4-hydroxypiperidin-1-yl)hexoxy]-3-methyl-2-phenylchromen-4-one; 6-(6-(4-hydroxypiperidinyl)hexyloxy)-3-methylflavone hydrochloride; NPC 16377; NPC-16377; NPC16377. CAS No. 139652-01-0. Molecular formula: C27H33NO4. Mole weight: 435.56. | |
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