BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| A 80426 | A 80426 is a potent α2-adrenoceptor antagonist and a selective 5-HT uptake inhibitor (Ki = 2.01 and 3.77 nM, respectively). It displays low affinity for a panel of structurally homologous GPCRs. Group: Pharmaceutical. Alternative Names: A-80426; A80426; (R)-2-(Benzofuran-6-yl)-N-((5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl)-N-methylethanamine. CAS No. 152148-63-5. Pack Sizes: 1mg;1g;10g. Product ID: 152148-63-5. Molecular formula: C23H27NO2. Mole weight: 349.5. Custom synthesis is available. Send your inquiries for more information. |  London |
| A 80426 mesylate | A 80426 mesylate is a potent α2-adrenoceptor antagonist and a selective 5-HT uptake inhibitor (Ki = 2.01 and 3.77 nM, respectively). It displays low affinity for a panel of structurally homologous GPCRs. Group: Pharmaceutical. Alternative Names: A-80426 mesylate; A 80426 mesylate; A80426 mesylate; N-Methyl-N-[[(1R)-1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl]methyl]-6-benzofuranethanamine mesylate. CAS No. 152148-64-6. Pack Sizes: 1mg;1g;10g. Product ID: 152148-64-6. Molecular formula: C23H27NO2.CH3SO3H. Mole weight: 445.57. Custom synthesis is available. Send your inquiries for more information. | London |
| A 804598 | A 804598 is a potent and competitive P2X7 receptor antagonist (IC50 = 8.9, 9.9 and 10.9 nM for mouse, rat and human P2X7 receptors, respectively). Group: Pharmaceutical. Alternative Names: A-804598; A 804598; A804598. N-Cyano-N"-[(1S)-1-phenylethyl]-N'-5-quinolinyl-guanidine; 1-cyano-2-[(1S)-1-phenylethyl]-3-quinolin-5-ylguanidine. CAS No. 1125758-85-1. Pack Sizes: 1mg;1g;10g. Product ID: 1125758-85-1. Molecular formula: C19H17N5. Mole weight: 315.37. Custom synthesis is available. Send your inquiries for more information. | London |
| A81988 | A81988 is a potent, orally active angiotensin I1 antagonist with a long duration of action whose pharmacological profile has established it as an important tool for the investigation of a variety of A11 mediated pathological conditions. Uses: Angiotensin ii type 1 receptor blockers. Group: Pharmaceutical. Alternative Names: 2-[propyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridine-3-carboxylic acid; 2-(N-propyl-N-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)amino)pyridine-3-carboxylic acid; A 81988; A-81988; A81988; Abbott 81988; Abbott-81988. CAS No. 141887-34-5. Pack Sizes: 1mg;1g;10g. Product ID: 141887-34-5. Molecular formula: C23H22N6O2. Mole weight: 414.46. Custom synthesis is available. Send your inquiries for more information. | London |
| A-82846C | A-82846C. Group: Pharmaceutical. Alternative Names: OrienticinC; UNII-604D60A94G; 112848-47-2; Dechloroeremomycin; AntibioticA-82846C; 604D60A94G. CAS No. 112848-47-2. Pack Sizes: 1mg;1g;10g. Product ID: 112848-47-2. Molecular formula: C73H90N10O26. Mole weight: 1523.5471. Custom synthesis is available. Send your inquiries for more information. | London |
| A-83-01 | A 83-01 is an inhibitor of TGF-β type I receptor kinase (ALK5), activin type IB receptor (ALK4), and nodal type I receptor (ALK7) (IC50s = 12, 45, and 7.5 nM, respectively). It blocks the phosphorylation of SMAD2/3 and inhibits TGF-β-induced epithelial-to-mesenchymal transition. Group: Pharmaceutical. Alternative Names: A8301; A 8301; A-8301. CAS No. 909910-43-6. Pack Sizes: 50 mg. Product ID: B0084-155117. Molecular formula: C25H19N5S. Mole weight: 421.52. Custom synthesis is available. Send your inquiries for more information. | London |
| A 83-01 sodium | A-83-01 is a small molecule inhibitor, which was found to be more potent in the inhibition of ALK5. Group: Pharmaceutical. Alternative Names: A 83-01 (sodium salt). Pack Sizes: 1mg;1g;10g. Molecular formula: C25H19N5NaS+. Mole weight: 444.51. Custom synthesis is available. Send your inquiries for more information. | London |
| A-837093 | A-837093. Group: Pharmaceutical. CAS No. 847442-84-6. Pack Sizes: 1mg;1g;10g. Product ID: 847442-84-6. Molecular formula: C24H27N3O6S2. Mole weight: 517.6. Custom synthesis is available. Send your inquiries for more information. | London |
| A 839977 | A-839977 is a novel and selective P2X7 antagonist. It blocks BzATP-evoked calcium influx at recombinant human, rat and mouse P2X7 receptors with IC50 values 20, 42 and 150 nM respectively. It also potently blocked agonist-evoked YO-PRO uptake and IL-1beta release from differentiated human THP-1 cells. It also produced robust antihyperalgesia in the CFA model of inflammatory pain in wild-type mice. It has been exhibited to reduce CFA-induced thermal hyperalgesia in a dose-dependent fashion with the ED50 value of 100μmol/kg. Group: Pharmaceutical. Alternative Names: 1-(2,3-Dichlorophenyl)-N-[[2-[(pyridin-2-yl)oxy]phenyl]methyl]-1H-tetrazol-5-amine. CAS No. 870061-27-1. Pack Sizes: 1mg;1g;10g. Product ID: 870061-27-1. Molecular formula: C19H14Cl2N6O. Mole weight: 413.26. Custom synthesis is available. Send your inquiries for more information. | London |
| A 841720 | A 841720 is a potent non-competitive mGlu1 receptor antagonist (IC50 = 10 nM) exhibiting 34-fold selectivity over mGluR5 and inactive to other mGluR receptors, neurotransmitter receptors, ion channels, and transporters. It inhibits complete Freund's adjuvant-induced inflammatory pain (ED50 = 23 μmol/kg) and decreases mechanical allodynia (ED50 = 28 μmol/kg) in mouse models. Group: Pharmaceutical. Alternative Names: A-841720; A 841720; A841720; 3-(azepan-1-yl)-9-(dimethylamino)pyrido[1,2]thieno[3,4-d]pyrimidin-4-one. CAS No. 869802-58-4. Pack Sizes: 1mg;1g;10g. Product ID: 869802-58-4. Molecular formula: C17H21N5OS. Mole weight: 343.45. Custom synthesis is available. Send your inquiries for more information. | London |
| A 844606 | A 844606 is a selective α7 nicotinic acetylcholine receptor (nAChR) partial agonist (EC50 = 1.4 and 2.2 μM at human and rat receptors, respectively). It has no measurable effect on α4β2 nAChRs. Group: Pharmaceutical. Alternative Names: A 844606; A844606; A-844606; 2-(Hexahydro-5-methylpyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthen-9-one. CAS No. 861119-08-6. Pack Sizes: 1mg;1g;10g. Product ID: 861119-08-6. Molecular formula: C20H20N2O2. Mole weight: 320.38. Custom synthesis is available. Send your inquiries for more information. | London |
| A 848837 | A 848837. Group: Pharmaceutical. CAS No. 847442-91-5. Pack Sizes: 1mg;1g;10g. Product ID: 847442-91-5. Molecular formula: C25H29N3O6S2. Mole weight: 531.6. Custom synthesis is available. Send your inquiries for more information. | London |
| A 85380 dihydrochloride | A 85380 dihydrochloride is a selective α4β2 nACh receptor agonist (Ki = 0.05, 148 and 314 nM for α4β2, α7 and α1β1δγ receptors, respectively). Group: Pharmaceutical. Alternative Names: A 85380 dihydrochloride; A85380 dihydrochloride; A-85380 dihydrochloride; 3-[(2S)-2-Azetidinylmethoxy]-pyridine dihydrochloride. CAS No. 174740-86-4. Pack Sizes: 1mg;1g;10g. Product ID: 174740-86-4. Molecular formula: C9H12N2O.2HCl. Mole weight: 237.13. Custom synthesis is available. Send your inquiries for more information. | London |
| A-85783 | A-85783. Group: Pharmaceutical. CAS No. 161395-33-1. Pack Sizes: 1mg;1g;10g. Product ID: 161395-33-1. Molecular formula: C29H23FN4O2S. Mole weight: 510.58. Custom synthesis is available. Send your inquiries for more information. | London |
| A-859261 | A-859261. Group: Pharmaceutical. CAS No. 851523-11-0. Pack Sizes: 1mg;1g;10g. Product ID: 851523-11-0. Molecular formula: C19H20N4. Mole weight: 304.4. Custom synthesis is available. Send your inquiries for more information. | London |
| A-867744 | A-867744 is a positive allosteric modulator of α7 nAChRs (IC50 values are 0.98 and 1.12 μM for human and rat α7 receptor ACh-evoked currents respectively, in X. laevis oocytes). Displays no activity at 5-HT3A, α3β4 or α4β2 nAChRs. Group: Pharmaceutical. Alternative Names: A-867744; A 867744; A867744. CAS No. 1000279-69-5. Pack Sizes: 1mg;1g;10g. Product ID: 1000279-69-5. Molecular formula: C20H19ClN2O3S. Mole weight: 402.89. Custom synthesis is available. Send your inquiries for more information. | London |
| A 876828 | A 876828. Group: Pharmaceutical. CAS No. 909106-60-1. Pack Sizes: 1mg;1g;10g. Product ID: 909106-60-1. Molecular formula: C30H32N4O6S2. Mole weight: 608.7. Custom synthesis is available. Send your inquiries for more information. | London |
| A 887826 | A 887826 is a potent voltage-dependent NaV1.8 channel blocker (IC50 = 11 nM in recombinant human NaV1.8 channels). A 887826 is effective on reducing tactile allodynia in neuropathic rat models. Group: Pharmaceutical. Alternative Names: A 887826; A887826; A-887826; 5-(4-Butoxy-3-chlorophenyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl-3-pyridine carboxamide. CAS No. 1266212-81-0. Pack Sizes: 1mg;1g;10g. Product ID: 1266212-81-0. Molecular formula: C26H29ClN4O3. Mole weight: 480.99. Custom synthesis is available. Send your inquiries for more information. | London |
| A-893 | A-893 is an inhibitor of SMYD2, which is a lysine methyltransferase. The co-crystal structure reveals the origin of enhanced potency, and effective inhibition of p53K370 methylation in a lung carcinoma (A549) cell line. Group: Pharmaceutical. Alternative Names: A893; A 893; (R)-N-cyclohexyl-3-((3,4-dichlorophenethyl)amino)-N-(2-((2-hydroxy-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-8-yl)ethyl)amino)ethyl)propanamide; Propanamide, N-cyclohexyl-3-[[2-(3,4-dichlorophenyl)ethyl]amino]-N-[2-[[(2R)-2-(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-8-yl)-2-hydroxyethyl]amino]ethyl]-; N-Cyclohexyl-N3-[2-(3,4-dichlorophenyl)ethyl]-N-(2-{[(2R)-2-hydroxy-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-8-yl)ethyl]amino}ethyl)-β-alaninamide. CAS No. 1868232-32-9. Pack Sizes: 1mg;1g;10g. Product ID: 1868232-32-9. Molecular formula: C29H38Cl2N4O4. Mole weight: 577.54. Custom synthesis is available. Send your inquiries for more information. | London |
| A-92 | A-92 inhibits the stress response of general control nonderepressible 2 kinase (GCN2 or EIF2AK4) (IC50 value of <0.3 μM). It is potentially used as a chemotherapeutic drug for the treatment of cancer. Uses: Potential chemotherapeutic drug. Group: Pharmaceutical. Alternative Names: A-92; A 92; A92. CAS No. 1448693-69-3. Pack Sizes: 1mg;1g;10g. Product ID: 1448693-69-3. Molecular formula: C19H18N10O. Mole weight: 402.41. Custom synthesis is available. Send your inquiries for more information. | London |
| A922500 | A922500 is an inhibitor for human and mouse DGAT-1 with IC50 of 7 nM and 24 nM, respectively, good selectivity over related acyltransferases, hERG, and a panel of anti-targets. Group: Pharmaceutical. Alternative Names: A922500; A 922500; A-922500. CAS No. 959122-11-3. Pack Sizes: 1mg;1g;10g. Product ID: 959122-11-3. Molecular formula: C26H24N2O4. Mole weight: 428.48. Custom synthesis is available. Send your inquiries for more information. | London |
| A 924825 | A 924825. Group: Pharmaceutical. CAS No. 909106-97-4. Pack Sizes: 1mg;1g;10g. Product ID: 909106-97-4. Molecular formula: C33H38N4O6S2. Mole weight: 650.8. Custom synthesis is available. Send your inquiries for more information. | London |
| A939572 | A939572 is a effective and highly selective cell-permeable inhibitor of SCD1(stearoyl-CoA desaturase 1) which could be mediated by hormonal and dietary actions. It is under early phase clinical trials for its potential effect in obesity and diabetes. IC50. Uses: A939572 is a effective and highly selective cell-permeable inhibitor of scd1(stearoyl-coa desaturase 1) which could be mediated by hormonal and dietary actions. Group: Pharmaceutical. Alternative Names: A939572; A-939572; A 939572. SCD inhibitor; 4-(2-chlorophenoxy)-N-(3-(methylcarbamoyl)phenyl)piperidine-1-carboxamide; 4-(2-chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide; CHEMBL469169; 4-(2-CHLOROPHENOXY)-N-[3-[(METHYLAMINO)CARBONYL]PHENYL]-1-PIPERIDINECARBOXAM. CAS No. 1032229-33-6. Pack Sizes: 1mg;1g;10g. Product ID: 1032229-33-6. Molecular formula: C20H22ClN3O3. Mole weight: 387.86. Custom synthesis is available. Send your inquiries for more information. | London |
| A 943931 | A 943931 is a potent and selective histamine H4 receptor antagonist. Group: Pharmaceutical. Alternative Names: A-943931; A 943931; A943931; D0P8DW; 4-[(3R)-3-aminopyrrolidin-1-yl]-6,7-dihydro-5H-benzo[1,2]cyclohepta[3,4-b]pyrimidin-2-amine. CAS No. 1027330-97-7. Pack Sizes: 1mg;1g;10g. Product ID: 1027330-97-7. Molecular formula: C17H21N5. Mole weight: 295.38. Custom synthesis is available. Send your inquiries for more information. | London |
| A 943931 dihydrochloride | A 943931 dihydrochloride is a potent and selective histamine H4 receptor antagonist (pKi = 7.15 and 8.12 at human and rat receptors, respectively). A 943931 blocks inflammation in a peritonitis mouse model and displays efficacy in inflammatory pain and neuropathic pain models. Group: Pharmaceutical. Alternative Names: A 943931 dihydrochloride; A943931 dihydrochloride; A-943931 dihydrochloride; 4-((3R)-3-amino-pyrrolidin-1-yl)-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-2-ylamine. CAS No. 1227675-50-4. Pack Sizes: 1mg;1g;10g. Product ID: 1227675-50-4. Molecular formula: C17H21N5.2HCl. Mole weight: 368.31. Custom synthesis is available. Send your inquiries for more information. | London |
| A-966492 | A-966492 is a novel and potent inhibitor of PARP1 and PARP2 with Ki of 1 nM and 1.5 nM, respectively. Group: Pharmaceutical. Alternative Names: A966492; A 966492. CAS No. 934162-61-5. Pack Sizes: 100 mg. Product ID: B1370-286311. Molecular formula: C18H17FN4O. Mole weight: 324.35. Custom synthesis is available. Send your inquiries for more information. | London |
| A 967079 | A 967079 is a selective TRPA1 channel blocker (IC50 = 67 and 289 nM at human and rat TRPA1 receptors, respectively) with 1000-fold selectivity for TRPA1 over other TRP channels. A 967079 was shown to have analgesic effects in a rat osteoarthritic pain model. Group: Pharmaceutical. Alternative Names: A-967079; A 967079; A967079; (1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-pentene-3-one oxime; 1-(4-Fluorophenyl)-2-methyl-1-penten-3-one oxime. CAS No. 1170613-55-4. Pack Sizes: 100 mg. Product ID: B0084-359603. Molecular formula: C12H14FNO. Mole weight: 207.24. Custom synthesis is available. Send your inquiries for more information. | London |
| A-971432 | This active molecular is a selective S1P5 (Sphingosine-1-Phosphate Receptor 5) agonist originated by AbbVie for the treatment of neurodegenerative disorders. A 971432 is highly selective for S1P5 with IC50 value of 6 nM for S1P5, 362 nM for S1P1 and >10 μM for S1P3. A 971432 improves blood-brain barrier integrity in an in vitro model and reverses age-related cognitive decline in mice. S1P5 agonists have been reported as an innovative mechanism for the treatment of neurodegenerative disorders including Alzheimer's disease and lysosomal storage disorders such as Niemann-Pick disease. Uses: Neurodegenerative disorder;lysosomal storage disorders. Group: Pharmaceutical. Alternative Names: A971432; A 971432; 1-(4-((3,4-Dichlorobenzyl)oxy)benzyl)azetidine-3-carboxylic Acid. CAS No. 1240308-45-5. Pack Sizes: 1mg;1g;10g. Product ID: 1240308-45-5. Molecular formula: C18H17Cl2NO3. Mole weight: 366.24. Custom synthesis is available. Send your inquiries for more information. | London |
| A-9758 | A-9758 is an RORγ ligand and a potent and selective RORγt inverse agonist (IC50 = 5 nM), and shows strong potency against IL-17A release. A-9758 can effectively inhibit Th17 differentiation and Th17 effector function. A-9758 significantly attenuates IL-23 driven psoriasiform dermatitis and effectively blocks skin and joint inflammation. Group: Pharmaceutical. Alternative Names: 4-Piperidinecarboxylic acid, 1-[2,4-dichloro-3-[[1,4-dimethyl-6-(trifluoromethyl)-1H-indol-2-yl]methyl]benzoyl]-; 1-(2,4-Dichloro-3-{[1,4-dimethyl-6-(trifluoromethyl)-1H-indol-2-yl]methyl}benzoyl)-4-piperidinecarboxylic acid. CAS No. 2055271-22-0. Pack Sizes: 1mg;1g;10g. Product ID: 2055271-22-0. Molecular formula: C25H23Cl2F3N2O3. Mole weight: 527.36. Custom synthesis is available. Send your inquiries for more information. | London |
| A 987306 | A 987306 is a potent histamine H4 receptor antagonist (pKi = 8.24 and 8.47 in human and rat H4 receptors, respectively) with 162-, 620-, and > 1600-fold selectivity over human H3, H1 and H2 receptors. It suppresses zymosan-induced neutrophil reflux and attenuates thermal hypersensitivity in vivo (ED50 = 42 μmol/kg, ip). Group: Pharmaceutical. Alternative Names: A 987306; A987306; A-987306; (±)-(7aR,11aR)-5,6,7a,8,9,10,11,11a-Octahydro-4-(1-piperazinyl)-benzofuran[2,3-h]quinazolin-2-amine. CAS No. 1082954-71-9. Pack Sizes: 1mg;1g;10g. Product ID: 1082954-71-9. Molecular formula: C18H25N5O. Mole weight: 327.42. Custom synthesis is available. Send your inquiries for more information. | London |
| A-988056 | A-988056. Group: Pharmaceutical. Alternative Names: (NZ,3R)-3-fluoro-N-[5-(hydroxymethyl)-3-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-ylidene]pyrrolidine-1-carboxamide; UNII-P4P3H8I844; A-988056; SCHEMBL3001634; P4P3H8I844; 1-Pyrrolidinecarboxamide,3-fluoro-N-(5-(hydroxymethyl)-3-(2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxin-6-yl)-2(3H)-thiazolylidene)-,(N(Z),3S)-. CAS No. 1000859-51-7. Pack Sizes: 1mg;1g;10g. Product ID: 1000859-51-7. Molecular formula: C17H14F5N3O4S. Mole weight: 451.367776. Custom synthesis is available. Send your inquiries for more information. | London |
| AA 147 | AA 147 is an endoplasmic reticulum (ER) proteostasis regulator. Activates the ATF6 transcriptional program independently of ER stress and/or global UPR activation. Selectively reduces secretion of amyloidogenic transthyretin (TTR) from HepG2 cells. Reduces amyloidogenic immunoglobulin light chain (ALLC) secretion from ALMC-2 cells (EC50 = 1.1 μM). Group: Pharmaceutical. Alternative Names: N-(2-Hydroxy-5-methylphenyl)benzenepropanamide; N-(2-hydroxy-5-methylphenyl)-3-phenylpropanamide. CAS No. 393121-74-9. Pack Sizes: 1mg;1g;10g. Product ID: 393121-74-9. Molecular formula: C16H17NO2. Mole weight: 255.31. Custom synthesis is available. Send your inquiries for more information. | London |
| AA26-9 | AA26-9, synthesized based on a piperazine scaffold, is a potent and broad spectrum serine hydrolase inhibitor. Group: Pharmaceutical. Alternative Names: AA 26-9; AA-26-9; AA26-9; AA 269; AA-269; AA269; pyrrolidin-1-yl(triazol-1-yl)methanone; Pyrrolidin-1-yl(1H-1,2,3-triazol-1-yl)methanone. CAS No. 1312782-34-5. Pack Sizes: 1mg;1g;10g. Product ID: 1312782-34-5. Molecular formula: C7H10N4O. Mole weight: 166.18. Custom synthesis is available. Send your inquiries for more information. | London |
| AA 29504 | AA 29504 is a positive allosteric modulator of GABAA receptors with anxiolytic activity. It modulates both α4β3δ-containing extrasynaptic receptors and α1β3γ2S-containing receptors in Xenopus oocytes. AA 29504 is potentially used for the treatment of schizophrenia. Uses: Potential treatment of schizophrenia. Group: Pharmaceutical. Alternative Names: AA 29504; AA29504; AA-29504; N1-Ethoxycarbonyl-N4-[(2,4,6-trimethylpheny)lmethyl]-1,2,4-triaminobenzene; ethyl N-[2-amino-4-[(2,4,6-trimethylphenyl)methylamino]phenyl]carbamate. CAS No. 945828-50-2. Pack Sizes: 1mg;1g;10g. Product ID: 945828-50-2. Molecular formula: C19H25N3O2. Mole weight: 327.42. Custom synthesis is available. Send your inquiries for more information. | London |
| AA38-3 | AA38-3 is a serine hydrolase (SH) inhibitor that can inhibit three SHs, ABHD6, ABHD11, and FAAH. Group: Pharmaceutical. Alternative Names: 4-Nitrophenyl piperidine-1-carboxylate; 1-Piperidinecarboxylic acid, 4-nitrophenyl ester; 4-Nitrophenyl 1-piperidinecarboxylate. CAS No. 65815-76-1. Pack Sizes: 1mg;1g;10g. Product ID: 65815-76-1. Molecular formula: C12H14N2O4. Mole weight: 250.25. Custom synthesis is available. Send your inquiries for more information. | London |
| AA41612 | AA41612 is a novel antagonist of melanopsin-mediated phototransduction. Group: Pharmaceutical. Alternative Names: AA 41612; AA-41612; 1-((2,5-Dichloro-4-methoxyphenyl)sulfonyl)piperidine. CAS No. 433690-62-1. Pack Sizes: 1mg;1g;10g. Product ID: 433690-62-1. Molecular formula: C12H15Cl2NO3S. Mole weight: 324.22. Custom synthesis is available. Send your inquiries for more information. | London |
| AA-861 | AA-861. Group: Pharmaceutical. Alternative Names: 2-[12-HYDROXYDODECA-5,10-DIYNYL]-3,5,6-TRIMETHYL-P-BENZOQUINONE; AA-861; docebenone; 2-(12-Hydroxy-5,10-dodecadiynyl)-3,5,6-trimethyl-2,5-cyclohexadiene-1,4-dione; 2-(12-Hydroxydodecane-5,10-diynyl)-3,5,6-trimethyl-p-benzoquinone; Decebenone. CAS No. 80809-81-0. Pack Sizes: 1mg;1g;10g. Product ID: 80809-81-0. Molecular formula: C21H26O3. Mole weight: 326.43. Custom synthesis is available. Send your inquiries for more information. | London |
| AA92593 | AA92593 is a selective and competitive OPN4 (melanopsin) antagonist. It blocks melanopsin activity and stimulates α-melanocyte-stimulating hormone (α-MSH) expression and induces melanin distribution in the melanophores, which darkens the embryo. Group: Pharmaceutical. Alternative Names: 1-((4-Methoxy-3-methylphenyl)sulfonyl)piperidine. CAS No. 457961-34-1. Pack Sizes: 1mg;1g;10g. Product ID: 457961-34-1. Molecular formula: C13H19NO3S. Mole weight: 269.36. Custom synthesis is available. Send your inquiries for more information. | London |
| AAA-10 formic | AAA-10 formic is an orally active gut bacterial bile salt hydrolases (BSH) inhibitor. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C26H43FO7S. Mole weight: 518.68. Custom synthesis is available. Send your inquiries for more information. | London |
| AA-AMPSA | AA/AMPS is the copolymer of acrylic acid and 2-acrylanmido-2-methylpropanesulfonic acid (AMPS). Uses: Aa/amps can be used as scale inhibitor and dispersant in open circulating cooling water system, oilfield refill water system, metallurgy system and iron & steel plants to prevent sediment of ferric oxide. when built with organophosphorines and zinc salt, the suitable ph value is 7.0~9. 5. aa/amps can also be used as dyeing auxiliaries for textile. Group: Pharmaceutical. Alternative Names: AA-AMPS; Acrylic Acid-2-Acrylamido-2-Methylpropane Sulfonic Acid Copolymer; Sulfonated Polyacrylic Acid Copolymer. CAS No. 40623-75-4. Pack Sizes: 1mg;1g;10g. Product ID: 40623-75-4. Custom synthesis is available. Send your inquiries for more information. | London |
| A-acetyl-1,3-dihydro-1,3-dioxo-2H-isoindole-2-propanoic acid ethyl ester | A-acetyl-1,3-dihydro-1,3-dioxo-2H-isoindole-2-propanoic acid ethyl ester. Group: Pharmaceutical. Alternative Names: A-acetyl-1,3-dihydro-1,3-dioxo-2H-isoindole-2-propanoic acid ethyl ester; Ethyl 2-(N-phthalimidomethyl)-3-oxobutyrate. CAS No. 16880-35-6. Pack Sizes: 1mg;1g;10g. Product ID: 16880-35-6. Molecular formula: C15H15NO5. Mole weight: 289.2833. Custom synthesis is available. Send your inquiries for more information. | London |
| AACOCF | AACOCF, an anlogue of arachidonic acid, is a slow-binding inhibitor of cytosolic (85 kDa) phospholipase A2. It also inhibits fatty acid amide hydrolase (FAAH, anandamide amidase) in vitro. Group: Pharmaceutical. Alternative Names: 1,1,1-Trifluoro-6Z,9Z,12Z,15Z-heneicosateraen-2-one; Arachidonyl trifluoromethyl ketone; Arachidonyltrifluoromethane. CAS No. 149301-79-1. Pack Sizes: 1mg;1g;10g. Product ID: 149301-79-1. Molecular formula: C21H31F3O. Mole weight: 356.47. Custom synthesis is available. Send your inquiries for more information. | London |
| A(Ac)-TOM-CE Phosphoramidite | 2'-O-TOM-A(Ac) Phosphoramidite is a specialized reagent used in oligonucleotide synthesis. It features a 2'-O-TOM (2'-O-tomc) modification attached to an adenosine (A) nucleotide, along with an acetyl (Ac) group. This modification enhances stability and protects against nuclease degradation. It is often employed in applications such as RNA interference, gene expression modulation, and therapeutic RNA-based treatments. The synthesis of RNA using monomers containing the 2'-O-Triisopropylsilyloxymethyl (TOM) group (TOM-Protecting-Group) has very high coupling efficiency along with fast, simple deprotection. Group: Pharmaceutical. Alternative Names: 5'-Dimethoxytrityl-N-acetyl-Adenosine, 2'-O-triisopropylsilyloxymethyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-Acetyl-2'-O-[(triisopropylsilyloxy)methyl]-3'-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)adenosine; Adenosine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-, 3'-[2-cyanoethyl N,N-bis(1-methyleth. CAS No. 253586-13-9. Pack Sizes: 1mg;1g;10g. Product ID: 253586-13-9. Molecular formula: C52H72N7O9PSi. Mole weight: 998.23. Custom synthesis is available. Send your inquiries for more information. | London |
| a,a'-dicyano-2,5-dihydroxy-1,4-phenylenediacetate | a,a'-dicyano-2,5-dihydroxy-1,4-phenylenediacetate. Group: Pharmaceutical. Alternative Names: 57271-90-6;diethyl2,2'-(2,5-dihydroxy-1,4-phenylene)bis(cyanoacetate);diethyl2,2'-(2,5-dihydroxybenzene-1,4-diyl)bis(cyanoacetate);ethyl2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethyl)-2,5-dihydroxyphenyl]acetate;NSC78843;AC1Q4QLZ. CAS No. 57271-90-6. Pack Sizes: 1mg;1g;10g. Product ID: 57271-90-6. Molecular formula: C16H16 N2 O6. Mole weight: 332.30804. Custom synthesis is available. Send your inquiries for more information. | London |
| a,a-Difluorophenylacetic acid ethyl ester | a,a-Difluorophenylacetic acid ethyl ester. Group: Pharmaceutical. Alternative Names: ethyl difluoro(phenyl)acetate; ethyl alpha,alpha-difluorophenylacetate. CAS No. 2248-46-6. Pack Sizes: 1mg;1g;10g. Product ID: 2248-46-6. Molecular formula: C10H10F2O2. Mole weight: 200.183. Custom synthesis is available. Send your inquiries for more information. | London |
| a,a-Diisopropylhomoveratronitrile | a,a-Diisopropylhomoveratronitrile. Group: Pharmaceutical. Alternative Names: a,a-Diisopropylhomoveratronitrile; ALPHA,ALPHA-DIISOPROPYLHOMOVERATRONITRILE. CAS No. 51698-54-5. Pack Sizes: 1mg;1g;10g. Product ID: 51698-54-5. Molecular formula: C16H23NO2. Mole weight: 261.35932. Custom synthesis is available. Send your inquiries for more information. | London |
| a,a'-Dimethoxy-a,a,a',a'-tetraphenyl-p-xylene | a,a'-Dimethoxy-a,a,a',a'-tetraphenyl-p-xylene. Group: Pharmaceutical. Alternative Names: A,A'-DIMETHOXY-A,A,A',A'-TETRAPHENYL-P-XYLENE; ALPHA,ALPHA'-DIMETHOXY-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-P-XYLENE. CAS No. 68883-10-3. Pack Sizes: 1mg;1g;10g. Product ID: 68883-10-3. Molecular formula: C34H30O2. Mole weight: 470.61. Custom synthesis is available. Send your inquiries for more information. | London |
| a,a-Dimethyl-1-[tris(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine-5-methanol | a,a-Dimethyl-1-[tris(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine-5-methanol. Group: Pharmaceutical. Alternative Names: 1H-Pyrrolo[2,3-b]pyridine-5-methanol, a,a-dimethyl-1-[tris(1-methylethyl)silyl]-; 1H-Pyrrolo[2,3-b]pyridine-5-methanol, α,α-dimethyl-1-[tris(1-methylethyl)silyl]-. CAS No. 918523-63-4. Pack Sizes: 1mg;1g;10g. Product ID: 918523-63-4. Molecular formula: C19H32N2OSi. Mole weight: 332.561. Custom synthesis is available. Send your inquiries for more information. | London |
| a,a-Dimethyl-6-(phenylmethoxy)-1H-indole-3-acetonitrile | a,a-Dimethyl-6-(phenylmethoxy)-1H-indole-3-acetonitrile. Group: Pharmaceutical. Alternative Names: 1H-Indole-3-acetonitrile, a,a-dimethyl-6-(phenylmethoxy)-. CAS No. 629662-39-1. Pack Sizes: 1mg;1g;10g. Product ID: 629662-39-1. Molecular formula: C19H18N2O. Mole weight: 290.364. Custom synthesis is available. Send your inquiries for more information. | London |
| AADvac-1 | AADvac-1 is an active vaccine designed to raise antibodies against pathological tau protein (the primary constituent of neurofibrillary pathology in AD). These antibodies are expected to prevent tau protein from aggregating, to facilitate the removal of tau protein aggregates and prevent the spreading of pathology, slowing or halting the progress of the disease. Group: Pharmaceutical. Alternative Names: AADvac-1; Alzheimer's disease vaccine - Axon Neuroscience; Axon peptide 108 conjugated to KLH; Axon peptide 108 coupled to KLH. CAS No. 2307465-24-1. Pack Sizes: 1mg;1g;10g. Product ID: 2307465-24-1. Custom synthesis is available. Send your inquiries for more information. | London |
| AAE871 | AAE871 is a type I FLT3 inhibitor. Group: Pharmaceutical. Alternative Names: AAE-871; AAE 871; 9H-Purine-2,6-diamine, N2-(trans-4-aminocyclohexyl)-9-ethyl-N6-[4-(1-piperidinylsulfonyl)phenyl]-. CAS No. 289479-07-8. Pack Sizes: 1mg;1g;10g. Product ID: 289479-07-8. Molecular formula: C24H34N8O2S. Mole weight: 498.64. Custom synthesis is available. Send your inquiries for more information. | London |
| AAF-CMK trifluoroacetate salt | AAF-CMK is a serine protease inhibitor which irreversibly inhibits TPPII (tripeptidyl peptidase II), a giant protease which may substitute for some proteasome function, and reversibly inhibits Cln2 (TPPI). Group: Pharmaceutical. Alternative Names: N-Ala-Ala-Phe-CMK; Tripeptidyl Peptidase Inhibitor II; L-Alaninamide,L-alanyl-N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-. CAS No. 184901-82-4. Pack Sizes: 100 mg. Product ID: BAT-015706. Molecular formula: C18H23ClF3N3O5. Mole weight: 453.84. Custom synthesis is available. Send your inquiries for more information. | London |
| AAFP | AAFP. Group: Pharmaceutical. Alternative Names: N-(4-METHOXYPHENYLAZOFORMYL)-L-PHENYLALANINE POTASSIUM SALT; 4-METHOXYPHENYLAZOFORMYL-PHE POTASSIUM SALT; AAFP. CAS No. 396717-86-5. Pack Sizes: 1mg;1g;10g. Product ID: 396717-86-5. Molecular formula: C17H16KN3O4. Mole weight: 365.43. Custom synthesis is available. Send your inquiries for more information. | London |
| A,A'-HYDRAZODIISOBUTYRONITRILE | A,A'-HYDRAZODIISOBUTYRONITRILE. Group: Pharmaceutical. Alternative Names: 2,2'-HYDRAZO-BIS(2-METHYLPROPIONITRILE); A,A'-HYDRAZODIISOBUTYRONITRILE; 2,2'-(Hydrazine-1,2-diyl)bis(2-methylpropanenitrile); 2,2'-Hydrazobis(2-methylpropiononitrile); 2,2'-Hydrazobis(isobutyronitrile). CAS No. 6869-7-4. Pack Sizes: 1mg;1g;10g. Product ID: 1815077. Molecular formula: C8H14N4. Mole weight: 166.22. Custom synthesis is available. Send your inquiries for more information. | London |
| AAI101 | AAI101 is a novel β-lactamase inhibitor with activity against extended-spectrum β-lactamases (ESBL), as well as, some class A and class D carbapenemases. Uses: Beta-lactamase inhibitors. Group: Pharmaceutical. Alternative Names: AAI-101; AAI101. CAS No. 1001404-83-6. Pack Sizes: 50 mg. Product ID: B2693-007726. Molecular formula: C11H14N4O5S. Mole weight: 314.32. Custom synthesis is available. Send your inquiries for more information. | London |
| AAKIQASFRGHMARKK | AAKIQASFRGHMARKK. Group: Pharmaceutical. Alternative Names: RC3; PROTEIN KINASE SELECTIDE; PROTEIN KINASE C SELECTIDE(TM) SUBSTRATE; NEUROGRANIN (28-43); NEUROGRANIN FRAGMENT 28-43; NEUROGRANIN 28-43 [AAKIQASFRGHMARKK]. CAS No. 146554-17-8. Pack Sizes: 1mg;1g;10g. Product ID: 146554-17-8. Molecular formula: C78H134N28O19S. Mole weight: 1800.14. Custom synthesis is available. Send your inquiries for more information. | London |
| AAL-993 | AAL-993 is a VEGFR tyrosine kinase inhibitor that possesses dual inhibition of VEGFR signaling and HIF-1α expression through ERK inhibition without affecting Akt phosphorylation. Group: Pharmaceutical. Alternative Names: AAL 993; AAL993; 2-((4-pyridyl)methyl)amino-N-(3-(trifluoromethyl)phenyl)benzamide. CAS No. 269390-77-4. Pack Sizes: 1mg;1g;10g. Product ID: 269390-77-4. Molecular formula: C20H16F3N3O. Mole weight: 371.36. Custom synthesis is available. Send your inquiries for more information. | London |
| a-Amino-3,4-dichlorobenzeneacetic acid methyl ester | a-Amino-3,4-dichlorobenzeneacetic acid methyl ester. Group: Pharmaceutical. Alternative Names: 3,4-DICHLORO PHENYL GLYCINE METHYL ESTER. CAS No. 185110-25-2. Pack Sizes: 1mg;1g;10g. Product ID: 185110-25-2. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. Custom synthesis is available. Send your inquiries for more information. | London |
| A-AMINO-A-IMINOETHANE ACETATE | A-AMINO-A-IMINOETHANE ACETATE. Group: Pharmaceutical. Alternative Names: Acetamidiniumacetate; ethanimidamide,monoacetate; ETHENYLAMIDINE ACETATE; ETHANAMIDINE ACETATE; ACETAMIDINE ACETATE; ACEDIAMINE ACETATE; A-AMINO-A-IMINOETHANE ACETATE; acetamidine monoacetate. CAS No. 36896-17-0. Pack Sizes: 1mg;1g;10g. Product ID: 36896-17-0. Molecular formula: C4H10N2O2. Mole weight: 118.13. Custom synthesis is available. Send your inquiries for more information. | London |
| A-amino-benzenepentanoic acid | A-amino-benzenepentanoic acid. Group: Pharmaceutical. CAS No. 34993-02-7. Pack Sizes: 1mg;1g;10g. Product ID: 34993-02-7. Molecular formula: C11H15NO2. Mole weight: 193.242. Custom synthesis is available. Send your inquiries for more information. | London |
| A-AMINOISOBUTYRIC ACID HYDROXAMATE | A-AMINOISOBUTYRIC ACID HYDROXAMATE. Group: Pharmaceutical. CAS No. 102185-21-7. Pack Sizes: 1mg;1g;10g. Product ID: 102185-21-7. Custom synthesis is available. Send your inquiries for more information. | London |
| a-Aminotricyclo[3.3.1.13,7]decane-1-propanoic acid | a-Aminotricyclo[3.3.1.13,7]decane-1-propanoic acid. Group: Pharmaceutical. CAS No. 95975-81-8. Pack Sizes: 1mg;1g;10g. Product ID: 95975-81-8. Molecular formula: C13H21NO2. Mole weight: 223.31. Custom synthesis is available. Send your inquiries for more information. | London |
| aamx | aamx. Group: Pharmaceutical. Alternative Names: 2',4'-ACETOACETOXYLIDIDE; 2',4'-DIMETHYLACETOACETANILIDE; AAMX; ACETOACETIC ACID-M-XYLIDID-2,4; ACETOACET-M-XYLIDIDE; ACETO ACET M-XYLIDINE; ACETOACET-2,4-XYLIDIDE; LABOTEST-BB LT01274614. CAS No. 97-36-9. Pack Sizes: 1mg;1g;10g. Product ID: 97-36-9. Molecular formula: C12H15NO2. Mole weight: 205.26. Custom synthesis is available. Send your inquiries for more information. | London |
| A-AMYL CINNAMIC ALDEHYDE DIETHYL ACETAL | A-AMYL CINNAMIC ALDEHYDE DIETHYL ACETAL. Group: Pharmaceutical. Alternative Names: (2-(diethoxymethyl)-1-heptenyl)-benzen; (2-(diethoxymethyl)-1-heptenyl)benzene; [2-(diethoxymethyl)-1-heptenyl]-benzen; [2-(diethoxymethyl)-1-heptenyl]-Benzene; 1,1-diethoxy-2-(phenylmethylene)-heptan; 1,1-diethoxy-2-(phenylmethylene)heptane; 1,1-diethoxy-2-am. CAS No. 60763-41-9. Pack Sizes: 1mg;1g;10g. Product ID: 60763-41-9. Molecular formula: C18H28O2. Mole weight: 276.41. Custom synthesis is available. Send your inquiries for more information. | London |
| AAOT | AAOT. Group: Pharmaceutical. Alternative Names: 2-Acetoacetylaminotoluene; 2-Methyl-N-acetoacetanilide; Acetoacet-ortho-toluidide; Acetoacet-O-toludide; Acetoacetyl-2-methylanilide; n-(2-methylphenyl)-3-oxo-butanamid; ortho-Acetoacetotoluidide; N-ACETOACETYL-O-TOLUIDINE. CAS No. 93-68-5. Pack Sizes: 1mg;1g;10g. Product ID: 93-68-5. Molecular formula: C11H13NO2. Mole weight: 191.23. Custom synthesis is available. Send your inquiries for more information. | London |
| AAPCONA | AAPCONA. Group: Pharmaceutical. CAS No. 34797-69-8. Pack Sizes: 1mg;1g;10g. Product ID: 34797-69-8. Molecular formula: C10H9ClN2O4. Mole weight: 256.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Aaptamine | Aaptamine, a spongean alkaloid isolated from a sea sponge Aaptos aaptos, is a competitive antagonist of α-adrenoceptor and activates the p21 promoter in a p53-independent manner. Group: Pharmaceutical. Alternative Names: 8,9-dimethoxy-1H-benzo[de][1,6]naphthyridine. CAS No. 85547-22-4. Pack Sizes: 1mg;1g;10g. Product ID: 85547-22-4. Molecular formula: C13H12N2O2. Mole weight: 228.3. Custom synthesis is available. Send your inquiries for more information. | London |
| AAQ chloride | AAQ chloride is a photoswitchable Kv channel blocker (IC50 = 2 and 64 μM at 500 nm and 380 nm, respectively) that switches conformation from cis to trans at 500 nm and trans to cis at 380 nm. AAQ chloride also stimulates action potential firing of hippocampal neurons in vitro at 500 nm and restores visual responsiveness in blind mice at 380 nm. Group: Pharmaceutical. Alternative Names: N,N,N-Triethyl-2-oxo-2-[[4-[2-[4-[(1-oxo-2-propen-1-yl)amino]phenyl]diazenyl]phenylamino]ethanaminium chloride. Pack Sizes: 1mg;1g;10g. Molecular formula: C23H30ClN5O2. Mole weight: 443.97. Custom synthesis is available. Send your inquiries for more information. | London |
| AAT-008 | AAT-008 is an orally bioavailable and potent antagonist of the prostaglandin E2 (PGE2) receptor subtype 4 (EP4; IC50 = 16.3 nM in a human EP4 functional assay). Group: Pharmaceutical. Alternative Names: 4-[(1S)-1-[[5-chloro-2-(3-fluorophenoxy)pyridine-3-carbonyl]amino]ethyl]benzoic acid. CAS No. 847727-81-5. Pack Sizes: 1mg;1g;10g. Product ID: 847727-81-5. Molecular formula: C21H16ClFN2O4. Mole weight: 414.8. Custom synthesis is available. Send your inquiries for more information. | London |
| AAT II | AAT II. Group: Pharmaceutical. Alternative Names: AAT II; AAT II RESTRICTION ENZYME; Restriction endonuclease Aat II. CAS No. 84067-31-2. Pack Sizes: 1mg;1g;10g. Product ID: 84067-31-2. Custom synthesis is available. Send your inquiries for more information. | London |
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