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| Product | Description | |
|---|---|---|
| AT-121 | AT-121 is a bifunctional nociception and mu opioid receptor agonist, with K i s of 3.67 and 16.49 nM, respectively. AT-121 is a safe, non-addictive analgesic, and shows antinociceptive and antiallodynic effects [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2099681-31-7. Pack Sizes: 100 μg (2.16 mM * 100 μL in Chloroform). Product ID: HY-112692. |  |
| AT-121 | T-121 is a dual μ-opioid and nociceptin receptor partial agonist (Kis = 16.49 and 3.67 nM, respectively). AT-121 can decrease capsaicin-induced thermal allodynia without increasing scratching activity in rhesus monkeys in a dose-dependent manner. Synonyms: AT-121; 2099681-31-7; N-[2-[1,2-dihydro-1'-[cis-4-(1-methylethyl)cyclohexyl]-3-oxospiro[isoquinoline-4(3H),4'-piperidin]-2-yl]ethyl]-sulfamide; 3-oxo-1'-(4-propan-2-ylcyclohexyl)-2-[2-(sulfamoylamino)ethyl]spiro[1H-isoquinoline-4,4'-piperidine]; SCHEMBL18920959; SCHEMBL20230173; SCHEMBL21179793; DTXSID801336428; GLXC-25688; EX-A8003; AKOS040755934; HY-112692; CS-0062666; Q56448036; N-{2-[1'-(cis-4-Isopropylcyclohexyl)-3-oxo-1H-spiro[isoquinoline-4,4'-piperidin]-2(3H)-yl]ethyl}sulfuric diamide. Grades: ≥95%. CAS No. 2099681-31-7. Molecular formula: C24H38N4O3S. Mole weight: 462.65. |  |
| 1-Allyl-2-methyl-1H-imidazole | 1-Allyl-2-methyl-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-allyl-2-methyl-1H-imidazole;Einecs 236-121-2. Product Category: Heterocyclic Organic Compound. CAS No. 13173-22-3. Molecular formula: C7H10N2. Mole weight: 122.1677. Product ID: ACM13173223. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(tert-Butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol | 1-(tert-Butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zami 1305, DL-Zami 1305, CCRIS 1407, ZAMI-1305, C14H22N2O4, ZAMI 1305, (+-)-isomer, CID51665, BRN 2468276, LS-121849, LS-122224, DL-1-(2-Nitro-3-methylphenoxy)-3-tert-butylamino-propan-2-ol, 1-(2-nitro-3-methylphenoxy)-3-tert-butylaminopropan-2-ol, 2-Propanol, 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)-, DL-, (+-)-1-((1,1-Dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-2-propanol, 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(3-METHYL-2-NITROPHENOXY)-, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-, (+-)-, 72620-20-3, 86166-58-7. Product Category: Heterocyclic Organic Compound. CAS No. 72620-20-3. Molecular formula: C14H22N2O4. Mole weight: 282.335 g/mol. Purity: 0.96. IUPACName: 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol. Canonical SMILES: CC1=C(C(=CC=C1)OCC(CNC(C)(C)C)O)[N+](=O)[O-]. Product ID: ACM72620203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-LSD | 2-Bromo-LSD (BOL-148; Bromolysergide) is a Dopamine Receptor antagonist that directly affects dopamine neurons in the substantia nigra neostriatum. 2-Bromo-LSD increases the hydroxylation of tyrosine in striatum and antagonizes the decrease of Apomorphine-induced DOPA accumulation. 2-Bromo-LSD also blocks the 5-HT Receptor mediated DOPA formation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BOL-148; Bromolysergide. CAS No. 478-84-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-121675. | |
| 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl | 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Effective ligand for the pd-catalyzed arylation of pyrazoles, indazoles and amino heterocycles. ligand used in the pd-catalyzed synthesis of phenols from aryl halides and koh. ligand used in the pd-catalyzed of benzoic acids from aryl halides and co2. ligand used in the pd-catalyzed trifluoromethylation of vinyl sulfonates. ligand used in the pd-catalyzed arylation of nitroacetates. ligand us. Additional or Alternative Names: DTXSID70469549; t-Bu XPhos; FT-0689983; TC-121258; 2-Di-tert-butylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl; tBuXPhos; ditert-butyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ZINC56961724; 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl; 2-(di-tert-butylphosphino)-2', 4',6'-triisopropylbiphenyl. Product Category: Organic Phosphine Compounds. CAS No. 564483-19-8. Molecular formula: C29H45P. Mole weight: 424.653g/mol. IUPACName: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C. Product ID: ACM564483198. Alfa Chemistry ISO 9001:2015 Certified. Categories: di-tert-butyl[2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane. | |
| 2-Fluoro-3-(trifluoromethyl)benzeneboronic acid | 2-Fluoro-3-(trifluoromethyl)benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Fluoro-3-(trifluoromethyl)phenylboronic acid, 157834-21-4, SBB071211, AG-E-06942, 2-FLUORO-3-TRIFLUOROMETHYLPHENYLBORONIC ACID, ACMC-209dh1, SureCN1198104, 558206_ALDRICH, CTK4C9488, MolPort-001-776-766, ANW-21731, AKOS015854271, RL02028, RP04640, AK-45720, BP-12133, KB-23823, FT-0652652, Y7664, 2-Fluoro-3-trifluoromethylphenylboronic acid. Product Category: Boronic Acids. CAS No. 157834-21-4. Molecular formula: C7H5BF4O2. Mole weight: 175.9192128. Purity: 0.98. IUPACName: [2-fluoro-3-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B(C1=C(C(=CC=C1)C(F)(F)F)F)(O)O. Density: 1.44g/cm³. Product ID: ACM157834214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxyaclacinomycin A | 2-Hydroxyaclacinomycin A is an anthracycline antibiotic produced by Strptomyces galilaeus AM144-M1 mutant strain KE303. It has the activity of inhibiting leukemia L-1210 cells, and the IC50 for RNA and DNA synthesis is 0.10 μg/mL and 0.95 μg/mL, respectively. Synonyms: 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,9-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-. CAS No. 79127-36-9. Molecular formula: C42H53NO16. Mole weight: 827.87. | |
| 2-Isopropoxy-5-methylphenylboronic acid | 2-Isopropoxy-5-methylphenylboronic acid. Group: Salt. Alternative Names: 2-Isopropoxy-5-methylphenylboronic acid, 480438-71-9, (5-methyl-2-propan-2-yloxyphenyl)boronic acid, AC1MTAAP, ACMC-209kc0, (5-methyl-2-propan-2-yloxy-phenyl)boronic Acid, SureCN2840000, 565660_ALDRICH, CTK1D5524, MolPort-000-931-765, WT796, ANW-30622, SBB071216, AKOS004114127, AB21462, AG-F-63499, RL03793, AK-40425, BP-12140, KB-24733. CAS No. 480438-71-9. Product ID: (5-methyl-2-propan-2-yloxyphenyl)boronic acid. Molecular formula: 194.0353. Mole weight: C10< / sub>H15< / sub>BO3< / sub>. B(C1=C(C=CC(=C1)C)OC(C)C)(O)O. PESPTYNENYUZTH-UHFFFAOYSA-N. 95%. |  |
| 2-Oxaspiro[4.4]nonane-1,3-dione | 2-Oxaspiro[4.4]nonane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-oxaspiro[4.4]nonane-1,3-dione, 5623-90-5, 8-oxaspiro[4.4]nonane-7,9-dione, AC1MC6S5, AC1Q6EF5, CTK5A4824, MolPort-001-759-209, BB_SC-4933, 1,3-Dioxo-2-oxaspiro[4.4]nonane, BBL011069, SBB086998, STK802261, AKOS001281093, AG-F-97339, MCULE-8239017299, KB-86110, LS-99617, EN300-12180, T5584058. Product Category: Heterocyclic Organic Compound. CAS No. 5623-90-5. Molecular formula: C8H10O3. Mole weight: 154.163200 [g/mol]. Purity: 0.96. IUPACName: 2-oxaspiro[4.4]nonane-1,3-dione. Canonical SMILES: C1CCC2(C1)CC(=O)OC2=O. Product ID: ACM5623905. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-2-Oxo clopidogrel | (±)-2-Oxo clopidogrel is a metabolite of the antiplatelet agent Clopidogrel (HY-15283) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-SR-121683. CAS No. 109904-27-0. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-118025. | |
| 3-(3'-Chlorobenzyloxy)phenylboronic acid | 3-(3'-Chlorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 3-(3-Chlorobenzyloxy)phenylboronic acid, 849062-33-5, 3-(3-Chlorobenzyloxy)phenylboronic acid, SureCN21408, 645265_ALDRICH, CTK8B2432, MolPort-003-938-188, ANW-37916, AKOS009320172, AB25246, AK-85537, BP-12142, KB-26791, 3-(3-Chlorobenzyloxy)phenylboronic acid,, X2344, (3-((3-Chlorobenzyl)oxy)phenyl)boronic acid, B-3925, I01-16374, (3-[(3-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 3-(3 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid. CAS No. 849062-33-5. Product ID: [3-[(3-chlorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 262.496580 [g/mol]. Mole weight: C13< / sub>H12< / sub>BClO3< / sub>. B (C1=CC (=CC=C1)OCC2=CC (=CC=C2)Cl) (O)O. ZSNYOIJMFZLJES-UHFFFAOYSA-N. 96%. | |
| 3-(3'-Fluorobenzyloxy)phenylboronic acid | 3-(3'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 3-(3-Fluorobenzyloxy)phenylboronic acid, 1072951-62-2, 3-(3-Fluorobenzyloxy)phenylboronic acid, SureCN4304772, 661872_ALDRICH, CTK8A9145, ANW-15691, AKOS009318931, AK-84753, BP-12113, KB-26826, X1564, (3-((3-Fluorobenzyl)oxy)phenyl)boronic acid, I01-16375, 3-(3 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072951-62-2. Product ID: [3-[(3-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC(=CC=C1)OCC2=CC(=CC=C2)F)(O)O. InChI=1S/C13H12BFO3/c15-12-5-1-3-10 (7-12)9-18-13-6-2-4-11 (8-13)14 (16)17/h1-8, 16-17H, 9H2. OGVHSTHPCKWLSC-UHFFFAOYSA-N. 95%. | |
| 3,4-Dihydro-1,2-naphthalenedicarboxylic Anhydride | Yellowish powder, 97%. CAS No. 37845-14-0. Pack Sizes: 1g, 10g. Product ID: FR-0531. M.P. 120-121. Mole weight: 200.19. |  Frinton Laboratories |
| 3-Acetylcoumarin | Light yellow powder, 98%. CAS No. 3949-36-8. Pack Sizes: 10g, 50g. Product ID: FR-1001. M.P. 120-121. Mole weight: 188.18. | Frinton Laboratories |
| 3-Bromo-5-methoxybenzeneboronic acid | 3-Bromo-5-methoxybenzeneboronic acid. Group: Salt. Alternative Names: 3-Bromo-5-methoxyphenylboronic acid, 849062-12-0, 3-Bromo-5-methoxybenzeneboronic acid, 3-BROMO-5-METHOXY-PHENYLBORONIC ACID, 3-Borono-5-bromoanisole, ACMC-209py3, SureCN10268964, 652326_ALDRICH, CTK5F3455, MolPort-001-767-858, ANW-37897, OR3503, AKOS015834232, (3-Bromo-5-methoxyphenyl)boronic acid, AB32238, AG-H-40028, LS10995, AK-61965, BP-12153, KB-30420. CAS No. 849062-12-0. Product ID: (3-bromo-5-methoxyphenyl)boronic acid. Molecular formula: 230.85162. Mole weight: C7< / sub>H8< / sub>BBrO3< / sub>. B(C1=CC(=CC(=C1)Br)OC)(O)O. WTSXKEODVUFEMR-UHFFFAOYSA-N. 96%. | |
| 3-Chloro-4-(3'-chlorobenzyloxy)phenylbo& | 3-Chloro-4-(3'-chlorobenzyloxy)phenylbo&. Group: Salt. Alternative Names: 3-Chloro-4-(3-chlorobenzyloxy)phenylboronic acid, 849062-26-6, 3-Chloro-4-(3-chlorobenzyloxy)phenylboronic acid, SureCN257576, 639540_ALDRICH, CTK8B2429, MolPort-003-938-083, ANW-37910, AKOS015888510, AB25223, AK-85532, BP-12112, KB-30916, X2338, (3-Chloro-4-((3-chlorobenzyl)oxy)phenyl)boronic acid, I01-11448, 3-Chloro-4-(3 inverted exclamation marka-chlorobenzyloxy)phenylboronic acid. CAS No. 849062-26-6. Product ID: [3-chloro-4-[(3-chlorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 296.944. Mole weight: C13< / sub>H11< / sub>BCl2< / sub>O3< / sub>. B (C1=CC (=C (C=C1)OCC2=CC (=CC=C2)Cl)Cl) (O)O. HGXKMYLFVPMNFR-UHFFFAOYSA-N. 95%. | |
| 3-Deazaneplanocin A hydrochloride | 3-Deazaneplanocin A hydrochloride (DZNep hydrochloride) is a potent histone methyltransferase EZH2 inhibitor [1] [2]. 3-Deazaneplanocin A hydrochlorideis a potent S-adenosylhomocysteine hydrolase (AHCY) inhibitor [6]. 3-Deazaneplanocin A hydrochloride also has anti- orthopoxvirus and anti-variola activities [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DZNep hydrochloride; NSC 617989 hydrochloride; 3-Deazaneplanocin hydrochloride. CAS No. 120964-45-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12186. | |
| 3-(Difluoromethyl)-5-phenyl-1H-pyrazole | 3-(Difluoromethyl)-5-phenyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS PAO-1214;3-DIFLUOROMETHYL-5-PHENYLPYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 122980-86-3. Molecular formula: C10H8N2F2. Mole weight: 194.18. Product ID: ACM122980863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-FORMYL-5-METHYLPHENYLBORONIC ACID | 3-FORMYL-5-METHYLPHENYLBORONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Formyl-5-methylphenylboronic acid, 870777-33-6, ACMC-209qdv, 645338_ALDRICH, CTK5F7739, ANW-38465, 3-Formyl-5-methylphenylboronic acid,, AKOS015837463, (3-Formyl-5-methylphenyl)boronic acid, AB44850, AG-H-51139, AK-62011, BP-12104, KB-32030, Boronic acid,B-(3-formyl-5-methylphenyl)-, X1405, B-4816, Boronicacid, (3-formyl-5-methylphenyl)- (9CI), I04-1941. Product Category: Heterocyclic Organic Compound. CAS No. 870777-33-6. Molecular formula: C8H9BO3. Mole weight: 163.966260 [g/mol]. Purity: 0.98. IUPACName: (3-formyl-5-methylphenyl)boronic acid. Density: 1.2g/cm³. Product ID: ACM870777336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxycatechol | 3-Methoxycatechol is intermediate for the antivascular agents combretastatin A-1 (HY-121993) and combretastatin B-1. 3-Methoxycatechol promotes esophageal carcinogenesis in rats models [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 934-00-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 25 g. Product ID: HY-W116576. | |
| 3-methyl-2-oxobutanoate dehydrogenase (2-methylpropanoyl-transferring) | Contains thiamine diphosphate. It acts not only on 3-methyl-2-oxobutanaoate, but also on 4-methyl-2-oxopentanoate and (S)-3-methyl-2-oxopentanoate, so that it acts on the 2-oxo acids that derive from the action of transaminases on valine, leucine and isoleucine. It is a component of the multienzyme 3-methyl-2-oxobutanoate dehydrogenase complex in which multiple copies of it are bound to a core of molecules of EC 2.3.1.168, dihydrolipoyllysine-residue (2-methylpropanoyl)transferase, which also binds multiple copies of EC 1.8.1.4, dihydrolipoyl dehydrogenase. It does not act on free lipoamide or lipoyllysine, but only on the lipoyllysine residue in EC 2.3.1.168. Group: Enzymes. Synonyms: 2-oxoisocaproate dehydrogenase; 2-oxoisovalerate (lipoate) dehydrogenase; 3-methyl-2-oxobutanoate dehydrogenase (lipoamide); 3-methyl-2-oxobutanoate:lipoamide oxidoreductase (decarboxylating and acceptor-2-methylpropanoylating); α-keto-α-methylvalerate dehydrogenase; α. Enzyme Commission Number: EC 1.2.4.4. CAS No. 9082-72-8. 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-1219; 3-methyl-2-oxobutanoate dehydrogenase (2-methylpropanoyl-transferring); EC 1.2.4.4; 9082-72-8; 2-oxoisocaproate dehydrogenase; 2-oxoisovalerate (lipo |  |
| 3-Phenyl-2-oxazolidinone | Crystalline, 98%. CAS No. 703-56-0. Pack Sizes: 5g, 25g. Product ID: FR-0955. M.P. 119-121. Mole weight: 163.18. | Frinton Laboratories |
| 3-Trimethylsilylpropionic Acid | 3-Trimethylsilylpropionic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Trimethylsilyl)propionic acid, NCIOpen2_001431, Propanoic acid, 3-(trimethylsilyl)-, Propionic acid, 3-(trimethylsilyl)-, EINECS 227-145-4, NSC 93018, 2-Silapentan-5-oic acid, 2,2-dimethyl-, CID79764, NSC93018, 3-TRIMETHYLSILYLPROPIONIC ACID, LS-121611, Propionic acid, 3-(trimethylsilyl)- (8CI), 5683-30-7, InChI=1/C6H14O2Si/c1-9(2,3)5-4-6(7)8/h4-5H2,1-3H3,(H,7,8, TSD. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 5683-30-7. Molecular formula: C6H14O2Si. Mole weight: 142.26 g/mol. Purity: 95%+. IUPACName: 3-trimethylsilylpropanoic acid. Density: 0.926g/cm³. Product ID: ACM5683307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(4-(Thpo-methyl)-1,2,3-triazol-1-yl)ethoxy)phenylboronic acid,pinacol ester | 4-(2-(4-(Thpo-methyl)-1,2,3-triazol-1-yl)ethoxy)phenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 957120-67-1, 4-(2-(4-(THPO-methyl)-1,2,3-triazol-1-yl)ethoxy)phenylboronic acid, pinacol ester, CTK8B3106, ANW-41782, AKOS015894124, OR11610, B-1218, I04-7065, 4-(2-(4-(THPO-methyl)-1,2,3-triazol-1-yl)ethoxy)phenylboronic acid, pinacol ester,, 4-(2-{4-[(Tetrahydro-2H-pyran-2-yloxy)methyl]-1H-1,2,3-triazol-1-yl}ethoxy)benzeneboronic acid, pinacol ester, 4-[(oxan-2-yloxy)methyl]-1-{2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}-1,2,3-triazole. Product Category: Heterocyclic Organic Compound. CAS No. 957120-67-1. Molecular formula: C22H32BN3O5. Mole weight: 429.317580 [g/mol]. Purity: 0.96. IUPACName: 4-(oxan-2-yloxymethyl)-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]triazole. Product ID: ACM957120671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2'-Fluorobenzyloxy)phenylboronic acid | 4-(2'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 1072951-78-0, 4-(2-FLUOROBENZYLOXY)PHENYLBORONIC ACID, 4-(2-Fluorobenzyloxy)phenylboronic acid, SureCN3761511, CTK8A9152, ANW-15704, AKOS009319633, AK-84754, BP-12130, KB-33823, X1565, (4-((2-Fluorobenzyl)oxy)phenyl)boronic acid, I01-16364, 4-(2 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072951-78-0. Product ID: [4-[(2-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC=C(C=C1)OCC2=CC=CC=C2F)(O)O. InChI=1S / C13H12BFO3 / c15-13-4-2-1-3-10 (13) 9-18-12-7-5-11 (6-8-12) 14 (16) 17 / h1-8, 16-17H, 9H2. MSMQSLDBKPNEPX-UHFFFAOYSA-N. 98%. | |
| 4-(3'-Fluorobenzyloxy)phenylboronic acid | 4-(3'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 4-(3-Fluorobenzyloxy)phenylboronic acid, 1072951-98-4, 4-(3-Fluorobenzyloxy)phenylboronic acid, SureCN2559641, 661864_ALDRICH, CTK8A9157, ANW-15721, AKOS009318581, AK-84893, BP-12131, KB-34095, 4-(3-Fluorobenzyloxy)phenylboronic acid,, X1570, (4-((3-Fluorobenzyl)oxy)phenyl)boronic acid, A-4761, I01-16363, 4-(3 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072951-98-4. Product ID: [4-[(3-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC=C(C=C1)OCC2=CC(=CC=C2)F)(O)O. InChI=1S/C13H12BFO3/c15-12-3-1-2-10 (8-12)9-18-13-6-4-11 (5-7-13)14 (16)17/h1-8, 16-17H, 9H2. HLPBNLKHBWJWNP-UHFFFAOYSA-N. 98%. | |
| 4- (3'- (Trifluoromethyl)phenoxymethyl)ph& | 4- (3'- (Trifluoromethyl)phenoxymethyl)ph&. Group: Salt. Alternative Names: 4- (3- (Trifluoromethyl) phenoxymethyl) phenylboronic acid, 849062-03-9, 4- (3- (Trifluoromethyl) phenoxymethyl) phenylboronic acid, SureCN2561772, 651222_ALDRICH, CTK8B2417, MolPort-003-938-285, ANW-37889, AKOS010795845, AB32199, BP-12100, KB-33978, X2320, A-9107, I04-2379, (4- ( (3- (TRIFLUOROMETHYL) PHENOXY) METHYL) PHENYL) BORONIC ACID, 4-(3 inverted exclamation marka- (Trifluoromethyl) phenoxymethyl) phenylboronic acid. CAS No. 849062-03-9. Product ID: [4-[[3- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 296.051. Mole weight: C14< / sub>H12< / sub>BF3< / sub>O3< / sub>. B (C1=CC=C (C=C1)COC2=CC=CC (=C2)C (F) (F)F) (O)O. IOZGRQTUNSRWBS-UHFFFAOYSA-N. 98%. | |
| 4-((4'-Chloro-3'-methylphenoxy)methyl)p& | 4-((4'-Chloro-3'-methylphenoxy)methyl)p&. Group: Salt. Alternative Names: 4-[(4-Chloro-3-methylphenoxy)methyl]phenylboronic acid, 849052-25-1, 4-((4-Chloro-3-methylphenoxy)methyl)phenylboronic acid, 871126-05-5, 4-((4-Chloro-3-methylphenoxy)methyl)phenylboronic acid, SureCN177467, 645931_ALDRICH, CTK8B2415, MolPort-003-938-213, ANW-37883, AKOS010794914, AK-85516, BP-12102, KB-33393, X2315, (4-((4-Chloro-3-methylphenoxy)methyl)phenyl)boronic acid. CAS No. 849052-25-1. Product ID: [4-[(4-chloro-3-methylphenoxy)methyl]phenyl]boronic acid. Molecular formula: 276.526. Mole weight: C14< / sub>H14< / sub>BClO3< / sub>. B (C1=CC=C (C=C1)COC2=CC (=C (C=C2)Cl)C) (O)O. OUKUADBAEFEIGP-UHFFFAOYSA-N. 98%. | |
| [4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]2-hydroxypropanoate | [4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]2-hydroxypropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Haldol, Haloperidol lactate, haloperidol, Haloperidol Intensol, Haldol (TN), Haloperidol lactate salt, UNII-6387S86PK3, CID88144, LS-121480, D08035, 4-(4-Chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl 2-hydroxypropanoate, 75478-79-4, Propanoic acid, 2-hydroxy-, 4-(4-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 75478-79-4. Molecular formula: C24H27ClFNO4. Mole weight: 447.927 g/mol. Purity: 0.96. IUPACName: [4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] 2-hydroxypropanoate. Density: 1.29g/cm³. Product ID: ACM75478794. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl 2-hydroxypropanoate. | |
| 4-Chloromandelic acid | Off-white powder, 99%. Synonyms: 4-Chloro-α-hydroxyphenylacetic acid. CAS No. 492-86-4. Pack Sizes: 10g, 50g. Product ID: FR-1230. M.P. 119-121. Mole weight: 186.6. | Frinton Laboratories |
| 4-Heptyloxybenzylidene 4-heptylaniline | 7O.7, liquid crystal, 98%. CAS No. 39777-22-5. Pack Sizes: 1g, 5g. Product ID: FR-1213. M.P. 33 S, 83 N, 84 I. Mole weight: 393.62. | Frinton Laboratories |
| 4-Iodo-1H-pyrazole-3-carbaldehyde | 4-Iodo-1H-pyrazole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Iodo-1H-pyrazole-5-carbaldehyde, 1259224-01-5, SCHEMBL16057764, MolPort-021-873-188, 4-Iodo-1H-pyrazole-3-carbaldehyde, AKOS022177654, AKOS023091071, AK-42519, AK161059, AJ-121953, ST24043805. Product Category: Heterocyclic Organic Compound. CAS No. 1259224-01-5. Molecular formula: C4H3IN2O. Mole weight: 221.983890 [g/mol]. Purity: 0.96. IUPACName: 4-iodo-1H-pyrazole-5-carbaldehyde. Canonical SMILES: C1=NNC(=C1I)C=O. Product ID: ACM1259224015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Octylaniline | Liquid, d20 0.90, 97%. CAS No. 16245-79-7. Pack Sizes: 2g, 10g. Product ID: FR-1217. B.P. 182-185/15 mm. Mole weight: 205.34. | Frinton Laboratories |
| 4-Propoxyaniline | Yellow to brown liquid, 98%. CAS No. 4469-80-1. Pack Sizes: 10g, 50g. Product ID: FR-1218. B.P. 140-142/15 mm. Mole weight: 151.21. | Frinton Laboratories |
| 5,6-Dihydro-5-aza-2'-deoxycytidine | 5,6-Dihydro-5-aza-2'-deoxycytidine, a potent compound extensively utilized within the biomedical sector, garners recognition for its exceptional efficacy in addressing diverse ailments, encompassing an array of cancer forms and viral afflictions. Its mode of action delves into the inhibition of DNA methylation, an indispensable factor in the progression of illnesses. Synonyms: 2'-Deoxy-5,6-dihydro-5-azacytidine; 114522-16-6; Dhdac; 5,6-DIHYDRO-5-AZA-2'-DEOXYCYTIDINE; KP1212; SN-1212; KP-1212; 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6-dihydro-; ZV3RS7MHH7; 6-AMINO-3-((2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-1,2-DIHYDRO-1,3,5-TRIAZIN-4-ONE; 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2-dihydro-1,3,5-triazin-4-one. Grades: ≥ 97%. CAS No. 114522-16-6. Molecular formula: C8H14N4O4. Mole weight: 230.22. | |
| (5-Bicyclo[2.2.1]Heptyl)Trichlorosilane | (5-Bicyclo[2.2.1]Heptyl)Trichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Trichlorsilyl-bicyclo-<2.2.1>-heptan; 2-norbornyltrichlorosilane; 2-trichlorosilylnorbornane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18245-29-9. Molecular formula: C7H11Cl3Si. Mole weight: 229.61 g/mol. Purity: 95%+. IUPACName: 3-bicyclo[2.2.1]heptanyl(trichloro)silane. Canonical SMILES: C1CC2CC1CC2[Si](Cl)(Cl)Cl. Density: 1.28g/cm³. ECNumber: 242-121-3. Product ID: ACM18245299. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Trichlorosilylbicyclo[2.2.1]heptane. | |
| 5-Chloro-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 5-Chloro-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Salt. Alternative Names: 1083168-96-0, 5-Chloro-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 5-Chloro-2-methoxypyridine-3-boronic acid pinacol ester, AC1Q4FAE, SureCN14038064, CTK4A5981, MolPort-015-157-121, ANW-74087, AKOS015848884, AG-L-20287, MB08017, RL00349, AK-84141, KB-42777, FT-0682877, X1316, A-5919, I02-4441, 5-chloro-2-methoxy-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, PYRIDINE, 5-CHLORO-2-METHOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1083168-96-0. Product ID: 5-chloro-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 269.54. Mole weight: C12< / sub>H17< / sub>BClNO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2OC)Cl. XEOYFUBNOQGVKM-UHFFFAOYSA-N. 96%. | |
| 6-(4-Nitrophenyl)-1,3,5-triazine-2,4-diamine | 6-(4-Nitrophenyl)-1,3,5-triazine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-Nitrophenyl)-1,3,5-triazine-2,4-diamine, 29366-73-2, NSC121174, AC1Q1Z8N, SureCN9566556, Oprea1_078222, AC1L6V17, CHEMBL139846, STOCK2S-45738, CTK4G3165, MolPort-000-736-039, AR-1G9838, STK727869, ZINC00055241, AKOS000113392, AG-K-97713, MCULE-4676085889, NSC-121174, BAS 00268876, ST003077. Product Category: Heterocyclic Organic Compound. CAS No. 29366-73-2. Molecular formula: C9H8N6O2. Mole weight: 232.198820 [g/mol]. Purity: 0.96. IUPACName: 6-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine. Canonical SMILES: C1=CC(=CC=C1C2=NC(=NC(=N2)N)N)[N+](=O)[O-]. Density: 1.539g/cm³. Product ID: ACM29366732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoro-5-iodo-pyridin-2-ylamine | 6-Fluoro-5-iodo-pyridin-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Fluoro-5-iodopyridin-2-amine, 884660-47-3, AGN-PC-00ANCE, SureCN3059112, CTK8C2718, MolPort-005-940-121, 2-Pyridinamine, 6-fluoro-5-iodo-, ANW-68911, ZINC21999170, AKOS015964576, RL05513, AK-55171, KB-45456, 6-FLUORO-5-IODO-PYRIDIN-2-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 884660-47-3. Molecular formula: C5H4FIN2. Mole weight: 238.001533 [g/mol]. Purity: 0.96. IUPACName: 6-fluoro-5-iodopyridin-2-amine. Canonical SMILES: C1=CC(=NC(=C1I)F)N. Product ID: ACM884660473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxy-L-DOPA | 6-Hydroxy-L-DOPA is a nucleic acid functionalized with electron-donating units [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 27244-64-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-121939. | |
| A-1210477 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| A-1210477 | A-1210477 is a potent and selective MCL-1 inhibitor with Ki and IC50 of 0.454 nM and 26.2 nM, respectively, >100-fold selectivity over other Bcl-2 family members. Synonyms: A 1210477; A1210477; Abbvie Mcl-1 Inhibitor; 7-(5-((4-(4-(N,N-Dimethylsulfamoyl)piperazin-1-yl)phenoxy)methyl)-1,3-dimethyl-1H-pyrazol-4-yl)-1-(2-morpholinoethyl)-3-(3-(naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic acid. Grades: 98%. CAS No. 1668553-26-1. Molecular formula: C46H55N7O7S. Mole weight: 850.04. | |
| Acotiamide | Acotiamide is an orally active, selective and reversible acetylcholinesterase ( AChE ) inhibitor, with an IC 50 of 1.79 μM. Acotiamide can enhance gastric contractility and accelerate delayed gastric emptying. Acotiamide has the potential for the research of functional dyspepsia involving gastric motility dysfunction and intestinal inflammatory [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Z-338 free base; YM443 free base. CAS No. 185106-16-5. Pack Sizes: 25 mg; 50 mg. Product ID: HY-121467. | |
| Acrylamidine | Acrylamidine is an antibiotic isolated from Streptomyces sp. D274-2. Acrylamidine has weak antifungal and yeast activity, 50mg/ml inhibits HeLa cells, 100mg/mL inhibits the growth of Yoshida sarcoma, but has no effect on Ehrlich ascites, sarcoma 180, and L-1210. Synonyms: Prop-2-enimidamide; Acrylamidine polymers. CAS No. 19408-49-2. Molecular formula: C3H6N2. Mole weight: 70.09. | |
| Adamantanine | Adamantanine (2-Aminoadamantane-2-carboxylic acid) inhibits the transport of methionine ( K i is 0.76 mM) and leucine into Ehrlich ascites carcinoma cells. Adamantanine inhibits proliferation of P388 lymphocytic leukemia cells with an IC 50 of >1 mM. Adamantanine inhibits the leucine aminopeptidase with an I/S 0.5 of 10.5 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Aminoadamantane-2-carboxylic acid. CAS No. 42381-05-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121123. | |
| Adenosine 5'-monophosphate Disodium salt | Adenosine 5'-monophosphate (AMP) is used in the determination of creatine kinase and 5'-nucleotidase. Group: Coenzymes. Synonyms: Adenosine 5'-monophosphate; AMP; Adenosine 5'-monophosphate Disodium salt; AMP Disodium salt; AMP-Na2. Mole weight: 391.19. Storage: Store at -20° C. Form: Crystalline powder. Adenosine 5'-monophosphate; AMP; Adenosine 5'-monophosphate Disodium salt; AMP Disodium salt; AMP-Na2. Cat No: COEC-121. | |
| Aliskiren | Aliskiren is an orally active, highly potent and selective renin inhibitor, with IC 50 of 1.5 nM. Aliskiren can be used for the research of hypertension, cardiovascular diseases and cancer cachexia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGP 60536; CGP60536B; SPP 100. CAS No. 173334-57-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12176. | |
| Aliskiren hemifumarate | Aliskiren (CGP 60536; CGP60536B; SPP 100) hemifumarate is an orally active and selective renin inhibitor, with IC 50 of 1.5 nM. Aliskiren hemifumarate can be used for the research of hypertension, cardiovascular diseases and cancer cachexia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGP 60536 hemifumarate; CGP60536B hemifumarate; SPP 100 hemifumarate. CAS No. 173334-58-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12177. | |
| Alizarin complexone | Alizarin complexone is a calcium-tracer and a chelating agent. Alizarin complexone is Rous-associated virus 2 reverse transcriptase (RAV-2 RT) inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3952-78-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-121075. | |
| alpha-Bisabolol | alpha-Bisabolol, an orally active sesquiterpene alcohol, induces cell cycle arrest, mitochondrial apoptosis and inhibition of PI3K/Akt signalling pathways. alpha-Bisabolol exerts a protective action against Cisplatin (HY-17394)-induced nephrotoxicity by mitigating inflammation and oxidative stress through the inhibition of NFκB activation. alpha-Bisabolol exhibits anti-inflammatory, analgesic, antibiotic and anticancer activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 515-69-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-121222. | |
| α-Phellandrene | α-Phellandrene (alpha-Phellandrene) has antifungal activity. α-Phellandrene significantly inhibits the hyphal growth of P. cyclopium , destroys their cell membrane integrity and causes leakage of cellular components [1]. Uses: Scientific research. Group: Natural products. Alternative Names: alpha-Phellandrene. CAS No. 99-83-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-121615. | |
| α-Thujone | α-Thujone is a monoterpene isolated from Thuja occidentalis essential oil with potent anti-tumor activities. α-Thujone is a reversible modulator of the GABA type A receptor and the IC 50 for α-Thujone is 21 μM in suppressing the GABA -induced currents. α-Thujone induces ROS accumulation-dependent cytotoxicity, also induces cell apoptosis and autophagy. α-Thujone has antinociceptive, insecticidal, and anthelmintic activity, and easily penetrates the blood-brain barrier [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 546-80-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121618. | |
| Amisulbrom | Amisulbrom is a sulfonamide fungicide used to control oomycete diseases. Amisulbrom biochemically inhibits the cytochrome-bc1 complex of the mitochondrial electron transport system [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 348635-87-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-121214. | |
| Amperozide | Amperozide is an atypical antipsychotic that acts as an antagonist of the 5-HT2 receptor with a K i value of 26 nM. Amperozide has a low affinity for D2 receptors [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 75558-90-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-121301. | |
| Amylmetacresol | Amylmetacresol possesses antiviral (such HIV) effect. Amylmetacresol has the potential for the study in sore throat [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1300-94-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-121527. | |
| Anagyrine | Anagyrine ((-)-Anagyrine) is a quinolizidine alkaloid that has been found in Lupinus albus. Anagyrine binds to muscarinic and nicotinic acetylcholine receptors with IC 50 values of 132 and 2096 μM respectively. Anagyrine is a potent and effective desensitizer of nAChR , and Anagyrine can directly, without metabolism, desensitize nAChR [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Anagyrine; Monolupine; Rhombinine. CAS No. 486-89-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-121027. | |
| Aniline mustard | Aniline mustard (N, n-BIS (2-chloroethyl) aniline) is an anticancer agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N,N-Bis(2-chloroethyl)aniline. CAS No. 553-27-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-121713. | |
| Anthramycin | It is produced by the strain of Streptomyces refuineus var. thermotolerans. It has a weak activity against gram-negative bacteria, and has the effect of inhibiting metamorphoses, vaginal trichomonas and rat tube nematode. It has inhibitory effect on sarcoma 180, L-1210, CA-755, Ascitic ascites type and solid type cancer. Synonyms: Antramycin; ANTHRAMYCIN; Antibiotic PBA; (E)-5,10,11,11a-Tetrahydro-9,11-dihydroxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)-benzodiazepine-2-acrylamide; 3-(9,11-dihydroxy-8-methyl-5-oxo-5,10,11,11a-tetrahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-2-yl)-acrylamide. CAS No. 4803-27-4. Molecular formula: C16H17N3O4. Mole weight: 315.32. | |
| Antibiotic 67-121A | It is a heptaene macrolide antibiotic produced by the strain of Actinoplanes caeruleus. It has anti-fungal and yeast activity. Synonyms: Candicidin D, 40-demethyl-3,7-dideoxo-3,5,7-trihydroxy-N47-methyl-, cyclic 15,19-hemiacetal; 67-121 A; Perimycin A, 21-O-(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)-18-carboxy-21-de(4-amino-4,6-dideoxy-D-mannopyranosyl)-18-demethyl-13-deoxo-13-hydroxy-, cyclic 15,19-hemiacetal. CAS No. 57515-52-3. Molecular formula: C59H88N2O19. Mole weight: 1129.33. | |
| Antibiotic 67-121B | It is a heptaene macrolide antibiotic produced by the strain of Actinoplanes caeruleus. It has anti-fungal and yeast activity. Synonyms: Hamycin A; Primamycin; 67-121B. CAS No. 57515-51-2. Molecular formula: C58H86N2O19. Mole weight: 1115.30. | |
| Antibiotic 67-121C | It is a heptaene macrolide antibiotic produced by the strain of Actinoplanes caeruleus. It has anti-fungal and yeast activity. Synonyms: 67-121 C; Perimycin A, 21-O-(3-amino-3,6-dideoxy-4-O-beta-D-mannopyranosyl-beta-D-mannopyranosyl)-18-carboxy-21-O-de(4-amino-4,6-dideoxy-D-mannopyranosyl)-18-demethyl-13-deoxo-13-hydroxy-, cyclic 15,19-hemiacetal. CAS No. 57515-50-1. Molecular formula: C65H98N2O24. Mole weight: 1291.47. | |
| Arachidonoyl Serinol | Arachidonoyl Serinol, an endogenous cannabimimetic metabolite, is an inhibitor of monoacylglycerol lipase (MAGL). Arachidonoyl Serinol inhibits the hydrolysis of [ 3 H]2-oleoylglycerol and [ 3 H]anandamide with IC 50 s of ~70 μM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 183718-70-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-121476. | |
| Artemisinin | Artemisinin - Product ID: NST-10-121. Category: Terpenes. Alternative Names: (+)-Arteannuin, (+)-Qinghaosu, Artemef, Artemisinin, Huanghuahaosu, Qing Hau Sau, Qinghosu. Purity: 98%. Test method: HPLC. CAS No. 63968-64-9. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: White to beige coloured Powder. Molecular formula: C15H22O5. Mole weight: 282.33. Storage: -15 -25 °C. |  |
| aryl-aldehyde oxidase | Acts on benzaldehyde, vanillin and a number of other aromatic aldehydes, but not on aliphatic aldehydes or sugars. Group: Enzymes. Enzyme Commission Number: EC 1.2.3.9. CAS No. 82657-93-0. 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-1216; aryl-aldehyde oxidase; EC 1.2.3.9; 82657-93-0. Cat No: EXWM-1216. | |
| ASS234 | ASS234 is a potent monoamino oxidase (MAO) inhibitor with IC 50 s of 5.2 nM and 43 nM for MAO-A and MAO-B, respectively. ASS234 also inhibits AChE and BuChE with IC 50 s of 350 nM and 460 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1334106-34-1. Pack Sizes: 5 mg. Product ID: HY-121072. | |
| AU-12122 | AU-12122 is a novel-developed CDK7 inhibitor, which is potent and orally bioactive. It induces apoptosis of acute monocytic leukemia THP-1. Uses: The potential treatment of acute monocytic leukemia. Synonyms: AU-12122; AU 12122; AU12122. | |
| Azimsulfuron | Azimsulfuron (DPX-A8947) is a sulfonylurea herbicide useful in controlling weeds in paddy fields [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DPX-A8947. CAS No. 120162-55-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121079. | |
| Basidalin | Basidalin is produced by the strain of Leucoagaricus naucina NZ157. It has the ability of anti-gram-positive bacteria, negative bacteria and inhibition of mouse leukemia L-1210 cell. Synonyms: (Z)-4-Amino-5-(formylmethylene)-2(5H)-furanone; (Z)-(3-Amino-5-oxo-2(5H)-furanylidene)acetaldehyde; Acetaldehyde, (3-amino-5-oxo-2(5H)-furanylidene)-. Molecular formula: C6H5NO3. Mole weight: 139.11. | |
| BAY-1217389 | BAY-1217389, an imidazopyridazin derivative, has been found to be a TTK protein inhibitor that could probably be effective as an antineoplastic agent and also be a potentialcell death stimulant. It is still under Phase I trail for solid tumor. Synonyms: BAY1217389; BAY-1217389; BAY 1217389; N-cyclopropyl-4-(6-(2,3-difluoro-4-methoxyphenoxy)-8-((3,3,3-trifluoropropyl)amino)imidazo[1,2-b]pyridazin-3-yl)-2-methylbenzamide. Grades: 98%. CAS No. 1554458-53-5. Molecular formula: C27H24F5N5O3. Mole weight: 561.51. | |
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