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| Product | Description | |
|---|---|---|
| AG 538 | AG 538 is a potent, competitive inhibitor of IGF-1 receptor kinase, with an IC 50 of 400 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 133550-18-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135436. |  |
| AG 538 - CAS 133550-18-2 | A potent, cell-premeable, reversible, and competitive inhibitor of IGF-1 receptor kinase (IC?? = 400 nM). Group: Fluorescence/luminescence spectroscopy. |  |
| I-OMe-Tyrphostin AG 538 | I-OMe-Tyrphostin AG 538 (I-OMe-AG 538) is a specific inhibitor of IGF-1R (insulin-like growth factor-1 receptor tyrosine kinase). I-OMe-Tyrphostin AG 538 inhibits IGF-1R-mediated signaling and is preferentially cytotoxic to nutrient-deprived PANC1 cells. I-OMe-Tyrphostin AG 538 is an ATP-competitive inhibitor of phosphatidylinositol-5-phosphate 4-kinase α (PI5P4Kα) , with an IC 50 of 1 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: I-OMe-AG 538. CAS No. 1094048-77-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135680. | |
| I-OMe-Tyrphostin AG 538 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| 1,1,2,3,4,5-Hexaphenyl-1H-silole | HPS is an aggregation-induced emission (AIE) material for use in the OLED emitting layer. Photolysis and thermolysis of 1,4,5,6,7,7-hexaphenyl-7-silabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride (XIb) may lead to the formation of hexaphenylsilacyclopentadiene. Uses: Hexaphenylsilacyclopentadiene may undergo π4s+π2s cycloaddition with ethyl acrylate to form bicyclosilaheptene. the same study reports similar cycloaddition reactions with various dienophiles. the reaction of hexaphenylsilacyclopentadiene with perbenzoic acid yields a mixture of tetraphenylfuran and cis-dibenzoylstilbene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1, 1, 2, 3, 4, 5-Hexaphenylsilacyclopenta-2, 4-diene, 1, 1, 2, 3, 4, 5-Hexaphenylsilacyclopentadiene, 1, 1, 2, 3, 4, 5-Hexaphenylsilole, HPS. CAS No. 752-28-3. Pack Sizes: 1 g in poly bottle. Product ID: 1,1,2,3,4,5-hexakis-phenylsilole. Molecular formula: 538.75. Mole weight: C40H30Si. C1 (C2=CC=CC=C2)=C (C3=CC=CC=C3)C (C4=CC=CC=C4)=C (C5=CC=CC=C5)[Si]1 (C6=CC=CC=C6)C7=CC=CC=C7. 1S/C40H30Si/c1-7-19-31 (20-8-1)37-38 (32-21-9-2-10-22-32)40 (34-25-13-4-14-26-34)41 (35-27-15-5-16-28-35, 36-29-17-6-18-30-36)39 (37)33-23-11-3-12-24-33/h1-30H, QAKMXYFDVPDIPT-UHFFFAOYSA-N. QAKMXYFDVPDIPT-UHFFFAOYSA-N. |  |
| (11 β)- 21-(Acetyloxy)-6-chloro-11,17-dihydroxypregna-1,4,6-triene-3,20-dione | (11 β)- 21-(Acetyloxy)-6-chloro-11,17-dihydroxypregna-1,4,6-triene-3,20-dione is an intermediate in the synthesis of Cloprednol (C587295), a systematic corticosteroid used as anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 5383-17-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H27ClO6. US Biological Life Sciences. |  Worldwide |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose, a pivotal compound in the field of medicinal chemistry, serves as a crucial intermediary for the synthesis of diverse pharmaceutical agents. Invaluable in tackling afflictions such as cancer, diabetes, and neurodegenerative ailments, this compound assumes a paramount role. Renowned for its indomitable capacity to amplify therapeutic effectiveness and potency, it finds extensive utilization in drug exploration and development endeavors. Synonyms: 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose; 57783-75-2; (4aR,6S,7S,8S,8aR)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine. CAS No. 57783-75-2. Molecular formula: C34H34O6. Mole weight: 538.63. |  |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside, a highly esteemed molecule, holds immense merit within the biomedicine domain due to its promising prospects for therapeutic innovations. This pivotal compound remains extensively utilized in the design and formulation of pharmaceutical agents aimed at combating an array of afflictions, encompassing cancer and autoimmune maladies. Synonyms: 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside; 57783-66-1; (4aR,6R,7R,8S,8aR)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranoside; SCHEMBL7150304; W-203171; Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-?-D-glucopyranoside. CAS No. 57783-66-1. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1-(Dibromomethyl)-3-phenoxybenzene | 1-(Dibromomethyl)-3-phenoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Dibromomethyl)-3-phenoxybenzene, 53874-67-2, EINECS 258-832-7, SureCN9774444, AC1L2X76, CTK4J8896, KST-1B5436, AC1Q2416, AR-1B2870, Benzene,1-(dibromomethyl)-3-phenoxy-, AG-F-85688, Benzene, 1-(dibromomethyl)-3-phenoxy-, 3-Phenoxy-a,a-dibromotoluene; 3-Phenoxybenzal bromide;3-Phenoxybenzylidene dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 53874-67-2. Molecular formula: C13H10Br2O. Mole weight: 342.025900 [g/mol]. Purity: 0.96. IUPACName: 1-(dibromomethyl)-3-phenoxybenzene. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(Br)Br. Density: 1.681g/cm³. ECNumber: 258-832-7. Product ID: ACM53874672. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-Methyl-1H-imidazol-1-yl)benzylamine | 2-(2-Methyl-1H-imidazol-1-yl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 876717-29-2, [2-(2-methylimidazol-1-yl)phenyl]methanamine, 1-[2-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine, BAS 10153131, AC1O5HCV, SureCN113850, AC1Q2P3S, CTK5F8856, MolPort-000-143-891, BBL003824, SBB010765, STK873755, AKOS000260962, AG-H-53879, CC61213, MCULE-9883780994, 2-(2-Methyl-imidazol-1-yl)-benzylamine, [2-(2-methylimidazolyl)phenyl]methylamine, 2-(2-Methyl-1H-imidazol-1-yl)benzylamine, KB-216935. Product Category: Heterocyclic Organic Compound. CAS No. 876717-29-2. Molecular formula: C11H13N3. Mole weight: 187.24102. Purity: 0.98. IUPACName: [2-(2-methylimidazol-1-yl)phenyl]methanamine. Canonical SMILES: CC1=NC=CN1C2=CC=CC=C2CN. Density: 1.14g/cm³. Product ID: ACM876717292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-D-galactono-1,5-lactone, a compound of utmost significance, finds extensive application within the biomedical sector. Unveiling its pharmacological potential, this compound unveils remarkable efficacy in combatting an array of ailments, encompassing cancer and neurodegenerative disorders. It assumes a pivotal role in the domain of drug exploration and advancement, functioning as an indispensable cornerstone for the assembly of original therapeutic agents. Synonyms: 2,3,4,6-Tetra-O-benzyl-D-galactono-1,5-lactone; 82598-84-3; (3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one; SCHEMBL2174263; DTXSID30453681; 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactonic Acid d-Lactone; W-203876. CAS No. 82598-84-3. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone, a pivotal compound extensively utilized in the biomedical sector, holds remarkable significance in the advancement of therapeutic agents catering to sundry ailments. Its multifaceted utilities encompass pharmaceutical amalgamation, intricately designed drug conveyance mechanisms, and laser-focused therapeutic modalities targeting both malignant tumors and viral invasions alike. Synonyms: 2,3,4,6-Tetra-O-benzyl-D-gluconic acid-delta-lactone; (3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(benzyloxymethyl)tetrahydropyran-2-one. CAS No. 13096-62-3. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 2,7-Dibutyl-octanedioic acid | 2,7-Dibutyl-octanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octanedioic acid, 2,7-dibutyl-, AGN-PC-00OOPY, CTK1G0115, 538373-97-6. Product Category: Heterocyclic Organic Compound. CAS No. 538373-97-6. Molecular formula: C16H30O4. Mole weight: 286.407000 [g/mol]. Purity: 0.96. IUPACName: 2,7-dibutyloctanedioic acid. Canonical SMILES: CCCCC(CCCCC(CCCC)C(=O)O)C(=O)O. Product ID: ACM538373976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Arachidonoylglycerol | 2-Arachidonoyl glycerol (2-AG) is an endogenous agonist of the cannabinoid (CB) receptors CB1 and CB2 (Kis = 25.3-472 and 145-1,400 nM, respectively). Synonyms: 2-AG; 2-Arachidonoyl Glycerol; glyceryl 2-arachidonate; 2-Ara-Gl; MG(0:0/20:4(5Z,8Z,11Z,14Z)/0:0); 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol. Grades: >99%. CAS No. 53847-30-6. Molecular formula: C23H38O4. Mole weight: 378.55. | |
| 2-Chloro-N-(1,1-dimethylethyl)-4-pyrimidinamine | 2-Chloro-N-(1,1-dimethylethyl)-4-pyrimidinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-tert-butyl-2-chloropyrimidin-4-amine, 876521-19-6, ACMC-209qp3, CTK5F8819, MolPort-002-052-595, ANW-38869, AKOS011620906, AG-H-53810, HP23908, QC-5527, N-tert-butyl-2-chloro-4-pyrimidinamine, AK-24030, KB-22893, N-(tert-Butyl)-2-chloropyrimidin-4-amine, N-tert-butyl-2-chloranyl-pyrimidin-4-amine, FT-0693788, A842326, 2-Chloro-n-(1,1-dimethyl ethyl)-4-pyrimidinamine, 2-CHLORO-N-(TERT-BUTYL)-PYRIMIDIN-4-AMINE, 4-Pyrimidinamine,2-chloro-N-(1,1-dimethylethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 876521-19-6. Molecular formula: C8H12ClN3. Mole weight: 185.653980 [g/mol]. Purity: 0.96. IUPACName: N-tert-butyl-2-chloropyrimidin-4-amine. Canonical SMILES: CC(C)(C)NC1=NC(=NC=C1)Cl. Product ID: ACM876521196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylamino-isonicotinic acid | 2-Methylamino-isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylamino-isonicotinic acid, 2-(Methylamino)isonicotinic acid, 2-(methylamino)pyridine-4-carboxylic acid, 876717-53-2, SBB052869, AC1O5HEJ, SureCN1759068, 2-Methylaminoisonicotinic acid, CTK5F8860, MolPort-002-017-727, HMS1699E12, ZINC04384419, AKOS000214825, AG-H-22784, AG-H-53883, RP21611, AK-36670, BAS 10153999, KB-25511, KB-163484. Product Category: Heterocyclic Organic Compound. CAS No. 876717-53-2. Molecular formula: C7H8N2O2. Mole weight: 152.1524. Purity: 0.98. IUPACName: 2-(methylamino)pyridine-4-carboxylic acid. Canonical SMILES: CNC1=NC=CC(=C1)C(=O)O. Density: 1.327g/cm³. Product ID: ACM876717532. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-2-[[[3-(4-Morpholinylmethyl)-2H-1-benzopyran-8-yl]oxy]methyl]morpholine dimethanesulfonate | (2R)-2-[[[3-(4-Morpholinylmethyl)-2H-1-benzopyran-8-yl]oxy]methyl]morpholine dimethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAS-181, CTK0J9656, MolPort-003-983-644, AG-E-50531, (2R)-2-[[[3-(4-Morpholinylmethyl)-2H-1-benzopyran-8-yl]oxy]methyl]morpholine dimethanesulfonate, 205242-62-2. Product Category: Heterocyclic Organic Compound. CAS No. 205242-62-2. Molecular formula: C21H34N2O10S2. Mole weight: 538.63. Purity: >97 %. IUPACName: methanesulfonic acid;(2R)-2-[[3-(morpholin-4-ylmethyl)-2H-chromen-8-yl]oxymethyl]morpholine. Canonical SMILES: CS(=O)(=O)O.CS(=O)(=O)O.C1COC(CN1)COC2=CC=CC3=C2OCC(=C3)CN4CCOCC4. Product ID: ACM205242622. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1217474-40-2. | |
| [(2S,3R)-1,3,4-Tris[(4-hydroxybenzoyl)oxy]butan-2-yl]4-hydroxybenzoate | [(2S,3R)-1,3,4-Tris[(4-hydroxybenzoyl)oxy]butan-2-yl]4-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2s,3r)-3,4-bis[(4-hydroxybenzoyl)oxy]butane-1,2-diyl bis(4-hydroxybenzoate), 87697-99-2, Kelletinin I, 93773-63-8, AC1L2JLS, AC1Q5X3K, CTK5F8908, KST-1A9035, AR-1A3396, AG-K-53834, Erythrityl tetrakis (4-hydroxybenzoate), [Erythrityl tetrakis(p-hydroxybenzoate)], Benzoic acid, 4-hydroxy-, 1,2,3,4-butanetetrayl ester, (R*,S*)-, [(2S,3R)-2,3,4-tris[(4-hydroxybenzoyl)oxy]butyl] 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, (2R,3S)-1,2,3,4-butanetetrayl ester, rel-, Benzoic acid,4-hydroxy-, (2R,3S)-1,2,3,4-butanetetrayl ester, rel- (9CI), Benzoicacid, 4-hydroxy-, 1,2,3,4-butanetetrayl ester, (R*,S*)-; Kelletinin I. Product Category: Heterocyclic Organic Compound. CAS No. 87697-99-2. Molecular formula: C32H26O12. Mole weight: 602.542 g/mol. Purity: 0.96. IUPACName: [(2S,3R)-2,3,4-tris[(4-hydroxybenzoyl)oxy]butyl] 4-hydroxybenzoate. Canonical SMILES: C1=CC(=CC=C1C(=O)OCC(C(COC(=O)C2=CC=C(C=C2)O)OC(=O)C3=CC=C(C=C3)O)OC(=O)C4=CC=C(C=C4)O)O. Product ID: ACM87697992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol | 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol. Group: Dendrimer building blocks. Alternative Names: 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol, 186605-76-5, ACMC-1C3KL, SureCN13945260, CTK4D9294, ANW-23297, AKOS015850841, AG-E-35827, B2865, I14-90682, 1,3-Benzenedicarboxylicacid, 5,5-[(5-hydroxy-1,3-phenylene)bis(methyleneoxy)]bis-, tetramethyl ester(9CI); 3, 5-Bis[[3, 5-bis (methoxycarbonyl) phenoxy]methyl]phenol, 1,3-Benzenedicarboxylicacid, 5, 5-[(5-hydroxy-1, 3-phenylene)bis(methyleneoxy)]bis-, 1, 1, 3, 3-tetramethyl ester. CAS No. 186605-76-5. Product ID: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate. Molecular formula: 538.49944. Mole weight: C28< / sub>H26< / sub>O11< / sub>. COC (=O)C1=CC (=CC (=C1)OCC2=CC (=CC (=C2)O)COC3=CC (=CC (=C3)C (=O)OC)C (=O)OC)C (=O)OC. USUINPRIDFWVMZ-UHFFFAOYSA-N. >98.0%(LC). | |
| 3-Ethylthio-4(H)-1,2,4-triazole | 3-Ethylthio-4(H)-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(ethylthio)-4H-1,2,4-triazole, AC1MCSQ8, SureCN774899, SureCN12242700, CTK6G4985, MolPort-004-749-733, 3-ethylthio-4h-1,2,4-triazole, ZINC05654998, 5-ethylsulfanyl-1H-1,2,4-triazole, AKOS002665340, AKOS006223934, AG-A-53815, OR24871, 3-(ethylsulfanyl)-4H-1,2,4-triazole, KB-178508, KB-182044, FT-0615668, 15285-39-9. Product Category: Heterocyclic Organic Compound. CAS No. 15285-39-9. Molecular formula: C4H7N3S. Mole weight: 129.183480 [g/mol]. Purity: 0.96. IUPACName: 5-ethylsulfanyl-1H-1,2,4-triazole. Canonical SMILES: CCSC1=NC=NN1. Density: 1.26g/cm³. Product ID: ACM15285399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Iodo-1,2-benzenedicarboxylic acid diethyl ester | 4-Iodo-1,2-benzenedicarboxylic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4626816, CTK5C5830, AG-G-53816, 4-IODO-1,2-BENZENEDICARBOXYLIC ACID DIETHYL ESTER, 67193-51-5. Product Category: Heterocyclic Organic Compound. CAS No. 67193-51-5. Molecular formula: C12H13IO4. Mole weight: 348.133690 [g/mol]. Purity: 0.96. IUPACName: diethyl 4-iodobenzene-1,2-dicarboxylate. Canonical SMILES: CCOC(=O)C1=C(C=C(C=C1)I)C(=O)OCC. Product ID: ACM67193515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylthio-ITP | 6-Methylthio-ITP, a small molecule with potential biomedical significance, is utilized in the scientific investigation of purinergic signaling with regard to platelet activation and aggregation. Furthermore, its aptness extends to the comprehensive exploration of purinergic receptors and their involvement in diverse ailments, namely but not limited to cardiovascular disease and cancer. Synonyms: 6-Methylthioinosine-5'-triphosphate, Sodium salt; 6-Methylmercapto-9-(β-D-ribofuranosyl)purine-5'-triphosphate. Grades: ≥ 95% by HPLC. CAS No. 51464-82-5. Molecular formula: C11H17N4O13P3S (free acid). Mole weight: 538.25 (free acid). | |
| Benzenesulfonamide,3-bromo-N-cyclopropyl- | Benzenesulfonamide,3-bromo-N-cyclopropyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-bromo-N-cyclopropylbenzenesulfonamide, 876694-43-8, 3-Bromo-N-cyclopropylbenzenesulphonamide, T5588959, ZINC07375417, ACMC-209qp8, AC1P8E40, CTK5F8827, MolPort-001-768-243, ANW-38874, AKOS008940844, AG-H-53842, 3-Bromo-N-cyclopropylbenzenesulfonamide,, AK-91305, Benzenesulfonamide,3-bromo-N-cyclopropyl-, KB-30630, B-5312, I01-11126. Product Category: Heterocyclic Organic Compound. CAS No. 876694-43-8. Molecular formula: C9H10BrNO2S. Mole weight: 276.153. Purity: 0.98. IUPACName: 3-bromo-N-cyclopropylbenzenesulfonamide. Canonical SMILES: C1CC1NS(=O)(=O)C2=CC(=CC=C2)Br. Density: 1.706g/cm³. Product ID: ACM876694438. Alfa Chemistry ISO 9001:2015 Certified. | |
| BMS-538203 | BMS-538203 is a highly efficient HIV integrase inhibitor and antiviral agent. Synonyms: BMS-538203; BMS 538203; BMS538203. Grades: >98%. CAS No. 543730-41-2. Molecular formula: C12H12FNO5. Mole weight: 269.23. | |
| Chloroacetyl-dl-serine | Chloroacetyl-dl-serine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Chloroacetyl-DL-serine, CHLOROACETYL-DL-SERINE, n-(chloroacetyl)serine, 67206-28-4, 80174-65-8, NSC163127, AC1Q5SHQ, AC1Q7BNK, ACMC-1B8QF, AC1L6M2Y, CTK5C5845, ANW-35300, AR-1J9913, AKOS006228385, AG-G-53875, NSC-163127, 2-(2-chloroacetamido)-3-hydroxypropanoic acid, 2-[(2-chloroacetyl)amino]-3-hydroxypropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 67206-28-4. Molecular formula: C5H8ClNO4. Mole weight: 181.57. Purity: 0.96. IUPACName: 2-[(2-chloroacetyl)amino]-3-hydroxypropanoic acid. Canonical SMILES: C(C(C(=O)O)NC(=O)CCl)O. Density: 1.501g/cm³. Product ID: ACM67206284. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyl-methanesulfonyl chloride | Cyclohexyl-methanesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexylmethanesulfonyl Chloride, Cyclohexyl-methanesulfonyl chloride, 4352-30-1, AC1Q3VPE, AC1MZF17, chloro(cyclohexylmethyl)sulfone, Cyclohexylmethanesulphonyl chloride, MolPort-001-760-336, CZS-60-0, [(Chlorosulphonyl)methyl]cyclohexane, AR3434, SBB092083, AKOS009159298, AG-B-20114, AG-F-53800, RP04077, KB-49258, Y9106, EN300-53764, F9995-2515. Product Category: Heterocyclic Organic Compound. CAS No. 4352-30-1. Molecular formula: C7H13ClO2S. Mole weight: 196.69. Purity: 0.96. IUPACName: cyclohexylmethanesulfonyl chloride. Canonical SMILES: C1CCC(CC1)CS(=O)(=O)Cl. Density: 1.229. Product ID: ACM4352301. Alfa Chemistry ISO 9001:2015 Certified. Categories: CYCLOHEXYLMETHANE SULFONYL CHLORIDE. | |
| Cyclopentamine Hydrochloride | Cyclopentamine is a sympathomimetic alkylamine. Cyclopentamine is a vasoconstrictor that acts as a releasing agent of the neurotransmitters norepinephrine, epinephrine and dopamine. Group: Biochemicals. Alternative Names: N, α -Di methyl cyclopentaneethanamine Hydrochloride; N, α -Di methyl cyclopentaneethylamine Hydrochloride; Clopane Hydrochloride; Cyclonarol Hydrochloride; Cyclopentadrin Hydrochloride; Cyclopentadrine Hydrochloride; Cyclopentamin Hydrochloride; Cyklosal Hydrochloride; Cyklosan Hydrochloride; Sinos Hydrochloride. Grades: Highly Purified. CAS No. 538-02-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Cyclopentamine Hydrochloride | Cyclopentamine is a sympathomimetic alkylamine that is classified as a vasoconstrictor. Cyclopentamine is a release agent of the catecholamine neurotransmitters norepinephrine (noradrenaline), epinephrine (adrenaline), and dopamine. Synonyms: N,α-Dimethylcyclopentaneethanamine Hydrochloride; N,α-Dimethylcyclopentaneethylamine Hydrochloride; Clopane Hydrochloride; Cyclonarol Hydrochloride; Cyclopentadrin Hydrochloride; Cyclopentadrine Hydrochloride; Cyclopentamin Hydrochloride; Cyklosal Hydrochloride; Cyklosan Hydrochloride; Sinos Hydrochloride. Grades: 95%. CAS No. 538-02-3. Molecular formula: C9H20ClN. Mole weight: 177.72. | |
| Desoxo-Narchinol A | Desoxo-narchinol A is an orally active and potent anti-inflammatory agent. Desoxo-narchinol A can be isolated from the roots and rhizomes of Nardostachys jatamansi. Desoxo-narchinol A can be used for septic shock and inflammatory diseases research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 53859-06-6. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 0.98. IUPACName: (4R,4aS,5R)-4-hydroxy-4a,5-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one. Canonical SMILES: CC1CCC=C2C1(C(C=CC2=O)O)C. Product ID: ACM53859066. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanesulfonamide,2-(trimethylsilyl)- | Ethanesulfonamide,2-(trimethylsilyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trimethylsilyl)ethanesulfonamide, SES-NH2, 125486-96-6, ACMC-20aold, 681326_ALDRICH, CTK0H3336, AKOS015908466, AG-D-53878, Ethanesulfonamide, 2-(trimethylsilyl)-, I14-34495, 2-(Trimethylsilyl)ethanesulfonamide;2-Trimethylsilylethansulfonyl amide; b-(Trimethylsilyl)ethanesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 125486-96-6. Molecular formula: C5H15NO2SSi. Mole weight: 181.33. Purity: 0.96. IUPACName: 2-trimethylsilylethanesulfonamide. Canonical SMILES: C[Si](C)(C)CCS(=O)(=O)N. Density: 1.057g/cm³. Product ID: ACM125486966. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(trimethylsilyl)ethane-1-sulfonamide. | |
| F13714 fumarate | F13714 is a Serotonin 5-HT1A Receptor Agonist. F13714 shows antidepressant-like properties after a single administration in the mouse model of chronic mild stress. F13714 has a high affinity (0.1 nM) and selectivity for 5-HT(1A) receptors. In vitro (18)F-F13714 binding in rats was consistent with the known 5-HT(1A) receptors distribution (hippocampus and cortical areas) and was particularly high in the dorsal raphe. In vitro binding of (18)F-F13714 was blocked in a dose-dependent fashion by WAY100635, the prototypical 5-HT(1A) antagonist, and by the endogenous agonist, serotonin (5-HT). Addition of Gpp(NH)p also inhibited in vitro (18)F-F13714 binding, consistent with a preferential binding of the compound to G-protein-coupled receptors. Ex vivo tissue measurements in rat revealed an absence of brain radioactive metabolites. Uses: Designed for use in research and industrial production. Additional or Alternative Names: F13714 fumarate; F13714; F-13714; F 13714; F 14679; F-14679; F14679. Product Category: Agonists. Appearance: Solid powder. CAS No. 208109-39-1. Molecular formula: C25H29ClF2N4O5. Mole weight: 538.98. Purity: >98%. IUPACName: 3-chloro-4-fluorophenyl-(4-fluoro-4-(((5-methyl-6-methylaminopyridin-2-ylmethyl)amino)methyl)piperidin-1-yl)methanone fumarate. Canonical SMILES: O=C(C1=CC=C(F)C(Cl)=C1)N2CCC(CNCC3=NC(NC)=C(C)C=C3)(F)CC2.O=C(O)/C=C/C(O)=O. Product ID: ACM208109391. Alfa Chemistry ISO 9001:2015 Certifie | |
| Fmoc-Asp(OtBu)-Ser(psiMe,Mepro)-OH | This pseudoproline dipeptide is undoubtedly the most effective and simplest to use tool for overcoming aggregation and enhancing peptide quality in Fmoc SPPS for peptide containing the Asp-Ser dipeptide motif. It consists of a dipeptide in which the serine residue has been reversibly protected as a structure-breaking proline-like TFA-labile oxazolidine. The reason pseudoproline residue is introduced as a dipeptide is because it avoids the need to acylate the hindered oxazolidine nitrogen. This has the added advantage of extending the peptide chain by two residues in one step. The serine residue is regenerated during the normal TFA-mediated cleavage reaction. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Asp(OtBu)-Ser(psiMe,Mepro)-OH. Product Category: Amino Acids. CAS No. 955048-92-7. Mole weight: 538.59. Product ID: ACM955048927. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fusidate sodium | Sodium fusidate is a bacteriostatic antibiotic isolated from the fermentation broth of Fusidium coccineum. It suppresses nitric oxide lysis of pancreatic islet cells. It also inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. It is also used to inhibit the replication of gram-positive bacteria including Staphylococcus, Streptococcus, and Corynebacterium species. Uses: Anti-bacterial agents. Synonyms: Fucidin; 16-Acetate (Z)-3α,11α,16β-Trihydroxy-29-Nor-8α,9β,13α,14β-dammara-17(20),24-dien-21-oic Acid Monosodium Salt; (3α, 4α, 8α, 9β, 11α, 13α, 14β, 16β, 17Z)-16-(Acetyloxy)-3, 11-dihydroxy-29-nordammara-17(20), 24-dien-21-oic Acid Monosodium Salt; SQ 16360; ZN 6-Na. Grades: 98%. CAS No. 751-94-0. Molecular formula: C31H47NaO6. Mole weight: 538.70. | |
| Hexadecyl propionate | Hexadecyl propionate, a synthetic compound with broad applicability, is extensively utilized in cosmetic products for its emollient effects. This molecular agent functions to both soften and soothe the skin while simultaneously shielding it from environmental threats, a remarkable feat. Furthermore, this versatile compound has found applications within various pharmaceutical formulations, particularly those designed for treating a myriad of dermatological disorders, such as eczema and psoriasis. Synonyms: 1-Hexadecanol, propanoate; Propionic acid hexadecyl ester; NSC 53827; NSC 67972; 1-Hexadecanol, 1-propanoate. Grades: ≥95%. CAS No. 6221-96-1. Molecular formula: C19H38O2. Mole weight: 298.50. | |
| Lithospermic acid | Lithospermic acid is extracted from the roots of Lithospermum ruderale. It is Cardiotonic agent. It possesses anti-HIV activity. Synonyms: 4-{(E)-2-[1-Carboxy-2-(3,4-dihydroxy-phenyl)-ethoxycarbonyl]-vinyl}-2-(3,4-dihydroxy-phenyl)-7-hydroxy-2,3-dihydro-benzofuran-3-carboxylic acid; Aids071478; Aids-071478; Clinopodic acid H. Grades: >98%. CAS No. 28831-65-4. Molecular formula: C27H22O12. Mole weight: 538.5. | |
| Lodoxamide | Lodoxamide is a potent agonist of GPR35 and an antiallergic drug. It can be used as a mast cell stabilizer for topical administration into eyes indicated for allergic synptom treatment. Uses: Anti-allergic agents. Synonyms: 2-[2-chloro-5-cyano-3-(oxaloamino)anilino]-2-oxoacetic acid. Grades: ≥95%. CAS No. 53882-12-5. Molecular formula: C11H6ClN3O6. Mole weight: 311.6. | |
| Lonazolac | Lonazolac is a non-steroidal antirheumatic agent. Anti-inflammatory effects [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 53808-88-1. Pack Sizes: 10 mM * 1 mL; 5 mg. Product ID: HY-W173309. | |
| Methylcarbamyl PAF C-16 | Methylcarbamyl PAF C-16 is an analog of PAF C-16 that acts as a PAF-R activator. Methylcarbamyl PAF C-16 binds to PAF-R, leading to activation of platelet aggregation and inhibition of Mycobacterium bovis BCG (M. bovis BCG) and Mycobacterium smegmatis (M. smegmatis) growth. Synonyms: C-PAF; Carbamyl-PAF; 1-O-Hexadecyl-2-N-methylcarbamyl-SN-glycero-3-phosphocholine; [(2R)-3-hexadecoxy-2-(methylcarbamoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Grades: ≥98%. CAS No. 91575-58-5. Molecular formula: C26H55N2O7P. Mole weight: 538.7. | |
| N, N-Dicyclohexyl carbodiimide | N, N'-Dicyclohexyl carbodiimide is a carbodiimide used to couple amino acids during peptide synthesis. N, N'-Dicyclohexyl carbodiimide is used as a dehydrating agent for the preparation of amides, ketones, nitriles as well as in the inversion and esterification of secondary alcohols. Group: Biochemicals. Alternative Names: 1, 3-Dicyclohexyl carbodiimide ; Bis (cyclohexyl) carbodiimide; DCC; DCCD; DCCI; Dicyclohexyl carbodiimide ; N, N-Methanetetraylbis [cyclohexanamine]; NSC 30022; NSC 53373; NSC 57182. Grades: Highly Purified. CAS No. 538-75-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N,N-Dicyclohexylcarbodiimide(DCC) | N,N-Dicyclohexylcarbodiimide(DCC) is a dehydrating and condensing agent. N,N-Dicyclohexylcarbodiimide(DCC) enhances adenylate cyclase activity. N,N-Dicyclohexylcarbodiimide(DCC) inhibits amine accumulation. N,N-Dicyclohexylcarbodiimide(DCC) is used to prepare 3-phenylcoumarin derivatives, sulfated derivatives of purslane polysaccharides [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 538-75-0. Pack Sizes: 25 g. Product ID: HY-Y1092. | |
| Pentolinium Tartrate | Pentolonium tartrate is the tartrate salt form of pentolinium, which is a ganglionic blocking agent and acts as a nicotinic acetylcholine receptor antagonist. It has been used as a ganglionic blocking agent in hypertension. Uses: Pentolonium tartrate has been used as a ganglionic blocking agent in hypertension. Synonyms: 1, 1'-Pentamethylenebis(1-methylpyrrolidiniumtartrate); Ansolysenbitartrate; Tensilest tartrate;1-Methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate. Grades: 98%. CAS No. 52-62-0. Molecular formula: C23H42N2O12. Mole weight: 538.59. | |
| Tetraethyl 2,2'-bipyridine-5,5'-bisphosphonate | Tetraethyl 2,2'-bipyridine-5,5'-bisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-E-53874, TETRAETHYL 2,2-BIPYRIDINE-5,5-BISPHOSPHONATE, 209624-10-2, CTK4E5550. Product Category: Heterocyclic Organic Compound. CAS No. 209624-10-2. Molecular formula: C18H26N2O6P2. Mole weight: 428.356364 [g/mol]. Purity: 0.96. IUPACName: 5-diethoxyphosphoryl-2-(5-diethoxyphosphorylpyridin-2-yl)pyridine. Density: 1.25g/cm³. Product ID: ACM209624102. Alfa Chemistry ISO 9001:2015 Certified. | |
| TH9402 | TH9402, a 4,5-dibromorhodamine derivative, is a novel photo-sensitizer. PDT using TH9402 triggers a caspase-dependent intrinsic apoptotic pathway. TH9402 offers an excellent potential as an ex vivo photodynamic purging agent for autologous transplantation in MM and BC treatment. Synonyms: TH9402; TH-9402; TH 9402; Xanthylium, 3,6-diamino-4,5-dibromo-9-[2-(methoxycarbonyl)phenyl]-, chloride (1:1). CAS No. 174230-05-8. Molecular formula: C21H15Br2ClN2O3. Mole weight: 538.62. | |
| Thaumatin | Thaumatin occurs as a pale-brown colored, odorless, hygroscopic powder with an intensely sweet taste. Synonyms: E957; katemfe; Talin; taumatin; taumatina; thalin; thaumatine; thaumatins; thaumatins protein. CAS No. 53850-34-3. Product ID: PE-0499. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Thaumatin; Sweeteners Excipients; Sweetening agent; 53850-34-3; 53850-34-3. UNII: KNC9Q0EE6G. Chemical Name: Thaumatin. Stability and Storage Conditions: Thaumatin is stable in aqueous solutions at pH 2-8. It is also heatstable at less than pH 5.5 (e.g. during baking, canning, pasteurizing, or UHT processes). Source and Preparation: Thaumatin is a naturally occurring intense sweetener isolated from the fruit of the African plant Thaumatococcus daniellii (Benth).Commercially, thaumatin is produced by aqueous extraction under reduced pH conditions followed by other physical processes such as reverse osmosis. Applications: Thaumatin is a naturally occurring intense sweetening agent approximately 2000-3000 times as sweet as sucrose. It has a delayed-onset taste profile and long (up to one hour) licorice-like aftertaste. It is used extensively in food applications as a sweetening agent and flavor enhancer, and has potential for use in pharmaceutical applications such as oral suspensions.The typical level used in foods is 0.5-3 ppm, although higher levels are used in certain app |  |
| Ticlopidine HCl | Ticlopidine HCl is an P2 receptor inhibitor against ADP-induced platelet aggregation with IC50 of ~2 μM. Uses: Fibrinolytic agents. Synonyms: 5-(o-Chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. Grades: >98%. CAS No. 53885-35-1. Molecular formula: C14H14ClNS.HCl. Mole weight: 300.25. | |
| Ticlopidine hydrochloride | Ticlopidine hydrochloride is an adenosine diphosphate (ADP) receptor inhibitor against platelet aggregation with IC50 of ~2 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 53885-35-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0153A. | |
| Tricaprilin | Tricaprilin (Trioctanoin) is an orally active and well tolerated ketogenic agent that safely induces ketosis. Tricaprilin restores brain electrical activity and metabolism to help counteract neuroinflammation in migraine. Tricaprilin is promising for research of migraine prevention and Alzheimers disease (AD). Tricaprilin is a pure C8 medium chain triglyceride (MCT) [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Trioctanoin; Glyceryl trioctanoate. CAS No. 538-23-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B1804. | |
| Tricaprylin | Tricaprylin occurs as a clear, colorless to pale-yellow liquid. It forms crystals from acetone/ethanol (95%). Tricaprylin is odorless. Synonyms: Caprylic acid, 1, 2, 3-propanetriyl ester; caprylic acid triglyceride; Captex 8000; glycerin tricaprylate; glycerol tricaprylate; glycerol trioctanoate; glyceryl tricaprylate; glyceryl trioctanoate; Hest TC; MCT; Miglyol 808; n-octanoic acid glycerol triester; octanoic acid, 1, 2, 3-propanetriyl ester; Panasate 800; Rofetan GTC; tricaprilin; tricapryloglycerol; tricaprylylglycerin; trioctanoin. CAS No. 538-23-8. Product ID: PE-0593. Molecular formula: C27H50O6. Mole weight: 470.7. Category: Emollient; Lubricant; Penetration enhancer; Solubilizing Agents; Solvent. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0593; Tricaprylin; Emollient; Lubricant; Penetration enhancer; Solubilizing Agents; Solvent; C27H50O6; 538-23-8. UNII: 6P92858988. Chemical Name: 1, 3-Di(octanoyloxy)propan-2-yl octanoate. Grade: Pharmceutical Excipients. Administration route: Epidural injections. Dosage Form: Epidural injections. Stability and Storage Conditions: Tricaprylin is classified as a stable compound. It has high stability against oxidation and is not heat sensitive. Even in hot climates cooling is not necessary. However, exposure to high temperatures near the flash point (246°C) should be avoided. Owing to its very low water content, it is not sensitive to hydrol | |
| WAY-100635 maleate | WAY-100635 maleate is a potent and selective 5-hydroxytryptamine1A antagonist for 5-HT ( IC50= 0.95 ± 0.12 nM ), and also exhibits agonist activity at dopamine D4 receptors. Uses: Potent, silent antagonist of 5-ht1a receptors. Synonyms: WAY-100635 maleate; WAY 100635 maleate; WAY100635 maleate; (Z)-but-2-enedioic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide. Grades: ≥98%. CAS No. 634908-75-1. Molecular formula: C29H38N4O6. Mole weight: 538.64. | |
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