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| Product | Description | |
|---|---|---|
| AG 556 | AG 556, a dihydroxyphen derivative, has been found to be a EGFR kinase inhibitor that could probably be effective in the study of myocardial infarct and hemodynamic deterioration. IC50: 1.1 μM. Synonyms: AG556; AG-556; CHEMBL440298; (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide. Grades: 98%. CAS No. 133550-41-1. Molecular formula: C20H20N2O3. Mole weight: 336.38. |  |
| AG 556 | AG 556. Group: Biochemicals. Grades: Purified. CAS No. 133550-41-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| (E)-AG 556 | (E)-AG 556 is a highly selective EGFR inhibitor and also blocks LPS-induced TNF-α production [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (E)-Tyrphostin AG 556. CAS No. 133550-41-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101041. |  |
| 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose | 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose is a vital compound extensively used in the biomedical industry. Its applications include the development of antiviral drugs, specifically targeting viral infections associated with diseases like HIV/AIDS. This compound acts as a key building block in the synthesis of novel therapeutic agents to combat and manage such infectious diseases. Its structural properties make it an invaluable tool for drug discovery and pharmaceutical research. Synonyms: 4-azido-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol; 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose. CAS No. 55682-47-8. Molecular formula: C13H15N3O4. Mole weight: 277.28. | |
| 1-Bromo-3-ethoxy-5-fluorobenzene | 1-Bromo-3-ethoxy-5-fluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-3-ethoxy-5-fluorobenzene, 212307-87-4, Benzene, 1-bromo-3-ethoxy-5-fluoro-, CTK4E6151, MolPort-004-790-013, ANW-65227, AKOS016005189, AG-E-55685, AM61382, RL02616, AK102974, KB-31874. Product Category: Bromine Series. CAS No. 212307-87-4. Molecular formula: C8H8BrFO. Mole weight: 219.050923 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-3-ethoxy-5-fluorobenzene. Canonical SMILES: CCOC1=CC(=CC(=C1)Br)F. Product ID: ACM212307874. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium bromide | 2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium Bromide, 55699-64-4, ACMC-209lol, CTK1G8414, ANW-32371, AKOS015833072, AG-F-94986, KB-162299, 2-(2-BENZOTHIAZOLYL)-3,5-DIPHENYLTETRAZOLIUM BROMIDE;Benzothiazolyldiphenyltetrazoliumbromide. Product Category: Heterocyclic Organic Compound. CAS No. 55699-64-4. Molecular formula: C20H14BrN5S. Mole weight: 436.33. Purity: >95.0%(T). IUPACName: 2-(3,5-diphenyl-1H-tetrazol-1-ium-2-yl)-1,3-benzothiazole;bromide. Canonical SMILES: C1=CC=C(C=C1)C2=NN(N([NH2+]2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5.[Br-]. Product ID: ACM55699644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3-Chloroquinoxalin-2-yl)amino]ethanol | 2-[(3-Chloroquinoxalin-2-yl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3-Chloroquinoxalin-2-Yl)Amino]Ethan-1-Ol, 2-[(3-chloroquinoxalin-2-yl)amino]ethanol, F3099-6741, 55687-07-5, 2-((3-chloroquinoxalin-2-yl)amino)ethanol, ZINC01792251, AC1LUFRS, AC1Q7D4M, Oprea1_603370, CTK8A5332, MolPort-000-678-220, AKOS002256837, AG-A-33545, AG-K-61216, MCULE-7873370921, KB-226426, ST50208622, I14-99284. Product Category: Heterocyclic Organic Compound. CAS No. 55687-07-5. Molecular formula: C10H10ClN3O. Mole weight: 223.66. Purity: 0.96. IUPACName: 2-[(3-chloroquinoxalin-2-yl)amino]ethanol. Canonical SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)NCCO. Density: 1.439g/cm³. Product ID: ACM55687075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloroquinoxaline | 2,5-Dichloroquinoxaline is used in the synthetic preparation of chloroquinoxalines from (chloro)nitroanilines in synthesis of (chloroquinoxalinyl oxy) phenoxypropionic acid analogs as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 55687-05-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H4Cl2N2. US Biological Life Sciences. | Worldwide |
| 2-Azido-5-chlorobenzoic acid | 2-Azido-5-chlorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZIDO-5-CHLOROBENZOIC ACID, 88279-11-2, CTK3B4760, Benzoic acid, 2-azido-5-chloro-, AKOS015995849, AG-H-55691. Product Category: Heterocyclic Organic Compound. CAS No. 88279-11-2. Molecular formula: C7H4ClN3O2. Mole weight: 197.578560 [g/mol]. Purity: 97+%. IUPACName: 2-azido-5-chlorobenzoic acid. Product ID: ACM88279112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-deoxycytidylyl-(3'-5')-2'-deoxyguanosine | 2'-deoxycytidylyl-(3'-5')-2'-deoxyguanosine, a nucleotide analog, is a potent biomedical agent utilized to battle viral infections and neoplasms. It exerts its therapeutic effects through inhibiting DNA synthesis that results in the hindrance of replication of both tumor and virus cells. Its efficacy as a treatment approach holds immense promise in the biomedical industry. Synonyms: dCpdG; deoxycytidylyl-(3'-5')-deoxyguanosine; Deoxycytosine phosphate deoxyguanosine; dCpdG DNA Dinucleotide (5'-3'). Grades: ≥95% by AX-HPLC. CAS No. 15178-66-2. Molecular formula: C19H25N8O10P. Mole weight: 556.40. | |
| 2-epi-Fialuridine | An antiviral agent; nucleoside analog with antihepatitis B activity. Group: Biochemicals. Alternative Names: 2'-Deoxy-2'-fluoro-5-iodouridine; FIRU. Grades: Highly Purified. CAS No. 55612-21-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Fluorobenzene-1,4-diol | 2-Fluorobenzene-1,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-fluorobenzene-1,4-diol, Fluorohydroquinone, 55660-73-6, 1,4-Benzenediol, 2-fluoro-, o-Fluorohydroquinone, 2-Fluorohydroquinone, ACMC-20aeey, PubChem16452, AC1LBFE6, 2-Fluoro-4-hydroxyphenol, 2-Fluoro-1,4-benzenediol, SureCN2453961, CTK1F6378, ANW-69608, AKOS016006182, AG-K-72959, LS00052, AK104088, KB-68707, V2384. Product Category: Heterocyclic Organic Compound. CAS No. 55660-73-6. Molecular formula: C6H5FO2. Mole weight: 128.1. Purity: 0.96. IUPACName: 2-fluorobenzene-1,4-diol. Canonical SMILES: C1=CC(=C(C=C1O)F)O. Product ID: ACM55660736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-1,4-dioxaspiro[4.4]nonane | 2-Phenyl-1,4-dioxaspiro[4.4]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-1,4-dioxaspiro[4.4]nonane, 55668-46-7, NSC44742, AC1L63DV, AC1Q708X, CTK5A3972, AR-1E4816, NSC-44742, 8-phenyl-6,9-dioxaspiro[4.4]nonane, AG-J-39924. Product Category: Heterocyclic Organic Compound. CAS No. 55668-46-7. Molecular formula: C13H16O2. Mole weight: 204.2649. Purity: 0.96. IUPACName: 3-phenyl-1,4-dioxaspiro[4.4]nonane. Canonical SMILES: C1CCC2(C1)OCC(O2)C3=CC=CC=C3. Density: 1.12g/cm³. Product ID: ACM55668467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenamide,2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)-,(2E)- | 2-Propenamide,2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)-,(2E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tyrphostin B 56; AG 556; TYRPHOSTIN AG 556. Product Category: Heterocyclic Organic Compound. Appearance: LIGHT YELLOW POWDER. CAS No. 133550-41-1. Molecular formula: C20H20N2O3. Mole weight: 336.38. Purity: >99 %. IUPACName: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide. Density: 1.247g/cm³. Product ID: ACM133550411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichlorophenylacetylene | 3,4-Dichlorophenylacetylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dichlorophenylacetylene, 1,2-dichloro-4-ethynylbenzene, 556112-20-0, 1,2-Dichloro-4-ethynyl-Benzene, CTK1G8660, MolPort-001-769-224, 1,2-Dichloro-4-ethynyl-benzene;, OR5185, AKOS010651451, AG-A-47863, AK-45906, KB-86078, FT-0647186, A18903. Product Category: Alkynes. CAS No. 556112-20-0. Molecular formula: C8H4Cl2. Mole weight: 171.02. Purity: 0.96. IUPACName: 1,2-dichloro-4-ethynylbenzene. Canonical SMILES: C#CC1=CC(=C(C=C1)Cl)Cl. Density: 1.31g/cm³. Product ID: ACM556112200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Triphenylphosphonio)propane-1-sulfonic acid tosylate | 3-(Triphenylphosphonio)propane-1-sulfonic acid tosylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(TRIPHENYLPHOSPHONIO)PROPANE-1-SULFONI, Triphenyl(3-sulfopropyl)phosphonium p-toluenesulfonate, 3-(Triphenylphosphonio)propane-1-sulfonic acid tosylate, 439937-65-2, AGN-PC-005QTZ, 07349_FLUKA, CTK4I7919, AKOS015902976, AG-F-55026, I14-18969, 4-methylbenzenesulfonate;triphenyl(3-sulfopropyl)phosphanium. Product Category: Heterocyclic Organic Compound. CAS No. 439937-65-2. Molecular formula: C28H29O6PS2. Mole weight: 556.63. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate;triphenyl(3-sulfopropyl)phosphanium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)[P+](CCCS(=O)(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM439937652. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-3-methylbenzenesulfonyl chloride | 4-Bromo-3-methylbenzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-3-methylbenzenesulfonyl chloride, 72256-93-0, 4-bromo-3-methylbenzenesulphonyl chloride, 4-Bromo-3-methylbenzene-1-sulfonyl chloride, T5219045, PubChem15805, 4-bromo-3-methyl-benzenesulfonyl Chloride, AC1MC7EP, ACMC-1BHO4, 556009_ALDRICH, CTK2H7043, JRNDXUKMWFVEIC-UHFFFAOYSA-, MolPort-000-152-190, 6-Bromotoluene-3-sulfonyl chloride, ANW-36180, SBB082162, (4-bromo-3-methylphenyl)chlorosulfone, AKOS000199881, 6-Bromo-m-toluene-3-sulfonyl Chloride, AG-G-84261. Product Category: Bromine Series. CAS No. 72256-93-0. Molecular formula: C7H6O2BrClS. Mole weight: 269.54. Purity: 0.98. IUPACName: 4-bromo-3-methylbenzenesulfonyl chloride. Canonical SMILES: CC1=C(C=CC(=C1)S(=O)(=O)Cl)Br. Density: 1.7. Product ID: ACM72256930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-O-Benzoyl-2'-deoxyinosine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-deoxyinosine 3'-CE phosphoramidite, an indispensable constituent in the synthesis of altered nucleosides, plays a pivotal role in the biomedical sector. Pertaining to its application, it finds frequent utilization in the formulation of pharmaceutical agents to combat distinctive ailments like cancer and viral infections. This particular compound assumes the status of a fundamental cornerstone in the production of tailored curative interventions, with the ultimate objective of enhancing patient prognosis and propelling the advancement of the biomedicine domain. Synonyms: 5'-O-Benzoyl-2'-deoxy-D-inosine 3'-CE phosphoramidite. Molecular formula: C26H33N6O6P. Mole weight: 556.56. | |
| 6-Amino-3-bromo-2-(trifluoromethyl)pyridine | 6-Amino-3-bromo-2-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 882500-21-2, 5-bromo-6-(trifluoromethyl)pyridin-2-amine, 5-Bromo-6-trifluoromethylpyridin-2-ylamine, AG-H-55626, 6-Amino-3-bromo-2-(trifluoromethyl)pyridine, 5-BROMO-6-TRIFLUOROMETHYL-PYRIDIN-2-YLAMINE, PubChem19285, SureCN1256440, CTK5F9546, MolPort-009-197-669, ANW-50905, AKOS015854971, QC-4965, RP28458, AK-30352, BR-30352, KB-42390, 6-Amino-3-Bromo-2-trifluoromethylpyridine, BB 0260872, FT-0647305. Product Category: Bromine Series. CAS No. 882500-21-2. Molecular formula: C6H4BrF3N2. Mole weight: 241. Purity: 0.97. IUPACName: 5-bromo-6-(trifluoromethyl)pyridin-2-amine. Canonical SMILES: C1=CC(=NC(=C1Br)C(F)(F)F)N. Density: 1.79g/cm³. Product ID: ACM882500212. Alfa Chemistry ISO 9001:2015 Certified. | |
| AC 55649 | AC 55649 is a potent and isoform-selective RARβ2 receptor agonist (pEC50 = 6.9, 5.7 and 5.6 at RARβ2, RARβ1 and RARα, respectively). It causes inhibition of proliferation in breast cancer cell line MCF-7. Synonyms: AC 55649; AC-55649; AC55649; 4'-Octyl-[1,1'-biphenyl]-4-carboxylic acid; 4-(4-Octylphenyl)benzoic acid. Grades: ≥99% by HPLC. CAS No. 59662-49-6. Molecular formula: C21H26O2. Mole weight: 310.44. | |
| Acedoben | Acedoben is a biochemical agent. Acedoben and iron ions can construct a fast self-assembled coordination complex. The Fe-Ace coordination complex can not only serve as a carrier of tumor antigens, but also enhance antigen-specific anti-tumor immunity due to its inherent adjuvant properties [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 556-08-1. Pack Sizes: 10 mM * 1 mL; 10 g. Product ID: HY-B1250. | |
| Decyl isocyanate,98% | Decyl isocyanate,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decyl isocyanate, 1191-69-1, 1-isocyanatodecane, ACMC-20albi, Decane, 1-isocyanato-, AC1NA34N, 556270_ALDRICH, CTK0H1624, AKOS015912935, AG-D-41861, I14-47368, Isocyanicacid, decyl ester (6CI,7CI,8CI); Decyl isocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 1191-69-1. Molecular formula: C11H21NO. Mole weight: 183.29. Purity: 0.96. IUPACName: 1-isocyanatodecane. Density: 0.880 g/mL at 25ºC(lit.). Product ID: ACM1191691. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furalazine | Furalazine is an antibiotic agent with activity against drug-resistant strains of cholera bacteria. It was more effective in reducing the duration of positive stool culture than chloramphenicol. It may be potentially used in the treatment of cholera. Uses: Furalazine is an antibiotic agent with activity against drug-resistant strains of cholera bacteria. it may be potentially used in the treatment of cholera. Synonyms: Furalazinum; Nifuralazinum; Panfuran; 3-Amino-6-(2-(5-nitro-2-furyl)vinyl)-1,2,4-triazine; 1,2,4-Triazin-3-amine, 6-(2-(5-nitro-2-furanyl)ethenyl)- (9CI). Grades: 98%. CAS No. 556-12-7. Molecular formula: C9H7N5O3. Mole weight: 233.18. | |
| isopropyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopiranoside | Isopropyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopiranoside, a biochemical compound utilized in the synthesis of oligosaccharides, plays an instrumental role in the chemical industry. Acting as a protective knight covering the thiol functionality, it effectively prepares lactose analogs. Additionally, its potential as an agent in the treatment of bacterial and viral infections merits further study. Synonyms: [(3S,4S,6S)-3,4,5-triacetyloxy-6-propan-2-ylsulfanyloxan-2-yl]methyl acetate; β-D-Galactopyranoside, 1-methylethyl 1-thio-, tetraacetate. Grades: 98%. CAS No. 55692-87-0. Molecular formula: C17H26O9S. Mole weight: 406.448. | |
| Methyl 2-amino-5-bromoisonicotinate | Methyl 2-amino-5-bromoisonicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 882499-87-8, Methyl 2-amino-5-bromoisonicotinate, METHYL 2-AMINO-5-BROMO-4-PYRIDINECARBOXYLATE, methyl 2-amino-5-bromopyridine-4-carboxylate, AG-H-55625, PubChem18565, ACMC-209qs0, SureCN339661, CTK5F9545, MolPort-001-767-781, ANW-38974, ZINC12471953, Methyl 2-amino-5-bromoisonicotinate,, AKOS004911065, AC-5943, HE-0229, MCULE-1930174889, QC-1641, RP05544, AK-30491. Product Category: Bromine Series. CAS No. 882499-87-8. Molecular formula: C7H7BrN2O2. Mole weight: 231.05. Purity: 0.97. IUPACName: methyl 2-amino-5-bromopyridine-4-carboxylate. Canonical SMILES: COC(=O)C1=CC(=NC=C1Br)N. Density: 1.662 g/cm³. Product ID: ACM882499878. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monobromoborane-methyl sulfide complex | Monobromoborane-methyl sulfide complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: mono-Bromoborane methyl sulfide complex solution, Bromo(dimethyl sulfide)borane, AGN-PC-00S12L, bromoboron;methylsulfanylmethane, 262064_ALDRICH, Bromoborane methyl sulfide complex, Bromo(dimethyl sulfide)dihydroboron, mono-Bromoborane methyl sulfide complex, Boron monobromide methyl sulfide complex, 55652-52-3. CAS No. 55652-52-3. Molecular formula: C2H8BBrS. Mole weight: 154.86. Purity: 1.0 M in methylene chloride. IUPACName: bromoboron;methylsulfanylmethane. Canonical SMILES: [B]Br.CSC. Density: 1.347 g/mL at 25ºC. Product ID: ACM55652523. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nimustine hydrochloride | Nimustine hydrochloride (ACNU) is a DNA cross-linking and DNA alkylating agent, which induces DNA replication blocking lesions and DNA double-strand breaks and inhibits DNA synthesis , commonly used in chemotherapy for glioblastomas [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ACNU. CAS No. 55661-38-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13703A. | |
| Nimustine Hydrochloride | Nimustine hydrochloride (ACNU) is a DNA cross-linking and DNA alkylating agent, which induces DNA replication blocking lesions and DNA double-strand breaks and inhibits DNA synthesis, commonly used in chemotherapy for glioblastomas. Uses: Antitumor drugs. Product Category: Inhibitors. Appearance: Solid. CAS No. 55661-38-6. Molecular formula: C9H13ClN6O2·HCl. Mole weight: 309.15. Purity: >98.0%(LC)(T). Canonical SMILES: O=C(NCC1=CN=C(C)N=C1N)N(CCCl)N=O.[H]Cl. Product ID: ACM55661386. Alfa Chemistry ISO 9001:2015 Certified. | |
| NNC 26-9100 | NNC269100 is a somatostatin sst4 receptor agonist. It can inhibit forskolin-induced cAMP accumulation whit EC50 value of 26 nM. Synonyms: NNC269100; NNC 269100; NNC-269100. 1-[3-[N-(5-Bromopyridin-2-yl)-N-(3,4-dichlorobenzyl)amino]propyl]-3-[3-(1H-imidazol-4-yl)propyl]thiourea. Grades: ≥99% by HPLC. CAS No. 199522-35-5. Molecular formula: C22H25N6Cl2SBr. Mole weight: 556.35. | |
| Pemetrexed Related Impurity 1 | An impurity of Pemetrexed which is used as a single agent or in combination with other chemotherapeutic agents for the treatment of several types of cancer. Grades: > 95%. Molecular formula: C25H28N6O9. Mole weight: 556.54. | |
| SJG-136 | SJG-136 is a DNA cross-linking agent, with an XL50 of 45 nM for pBR322 DNA. SJG-136 has potent antitumor activity. Synonyms: SJG 136; SJG136; SJG-136; SP-2001; SP2001; SP 2001; BN 2629; BN2629; BN-2629; SG2000; SG 2000; SG-2000; NSC 694501; NSC694501; NSC-694501. Grades: >98.0%. CAS No. 232931-57-6. Molecular formula: C31H32N4O6. Mole weight: 556.61. | |
| Suloctidil | Suloctidil is a peripheral vascular dilator previously used for the management of peripheral and cerebrovascular diseases. Suloctidil is a weak, non-selective inhibitor of cyclooxygenase, which can inhibit platelet aggregation. Uses: Na+/k+ atpase inhibitor. Synonyms: Bemperil; Cerebro; Circleton; CP556S; CP 556S; CP-556S; Daufan; Dulai; Hemoantin; MJF 12637; Octamet; Polivasal; Ravenil; Sudil; (1S,2R)-2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)propan-1-ol; (αS)-4-[(1-Methylethyl)thio]-α-[(1R)-1-(octylamino)ethyl]benzenemethanol; Benzenemethanol, 4-[(1-methylethyl)thio]-α-[1-(octylamino)ethyl]-, (R*,S*)-; (±)-Suloctidil; Dulasi; Dulcotil; Euvasal; Fluversin; Fluvisco; Iangene; Loctidon; Locton; Suloctidyl; Sulocton; Sulodene. Grades: ≥95%. CAS No. 54767-75-8. Molecular formula: C20H35NOS. Mole weight: 337.56. | |
| Teclozan | Teclozan, a dichloroacetamide like compound, has been found to be an antiprotozoal agent and could be used in the treatment of intestinal amoebiasis. Synonyms: 2, 2-dichloro-N-[[4-[[ (2, 2-dichloroacetyl) - (2-ethoxyethyl) amino]methyl]phenyl]methyl]-N- (2-ethoxyethyl) acetamide; NSC-107433. Grades: > 95%. CAS No. 5560-78-1. Molecular formula: C20H28Cl4N2O4. Mole weight: 502.27. | |
| Teclozan | Teclozan, also known as WIN 13146, is an antiprotozoal agent. It is a dichloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teclozan; Falmonox; Teclosine; Teclozine; NSC 107433; Teclosan; Teclosine; Win 13146; Win-13146; Win13146; Win-AM 13146. Product Category: Others. Appearance: Solid powder. CAS No. 5560-78-1. Molecular formula: C20H28Cl4N2O4. Mole weight: 502.25. Purity: >98%. IUPACName: Acetamide, N,N'-(1,4-phenylenebis(methylene))bis(2,2-dichloro-N-(2-ethoxyethyl)-. Canonical SMILES: O=C(N(CC1=CC=C(CN(CCOCC)C(C(Cl)Cl)=O)C=C1)CCOCC)C(Cl)Cl. Product ID: ACM5560781. Alfa Chemistry ISO 9001:2015 Certified. | |
| Teclozan | Teclozan (WIN 13146) is an antiprotozoal agent, class in benzylamine derivatives. Teclozan intervenes in the phospholipid metabolism preventes the formation of arachidonic acid. Teclozan acts in the intestinal lumen being effective in Anti- G. intestinalis. Teclozan can be used for the research of protozoan infections [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: WIN 13146. CAS No. 5560-78-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19594. | |
| Vinyl boronic acid | Vinyl boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethylboronic acid, 4433-63-0, Ethyldihydroxyborane, Boronic acid, ethyl-, Ethylboronicacid, Ethaneboronic Acid, AG-F-55692, Boronic acid, ethyl- (9CI), ethyl boronic acid, Ethylboronic acid,, PubChem7960, ETHYLBORIC ACID, AC1LAV7E, ACMC-1AKG5, ETHYL-DIHYDROXY-BORANE, KSC235M9R, CTK1D5698, MolPort-001-770-239, AM999, ACN-S003934. Product Category: Heterocyclic Organic Compound. CAS No. 4363-34-2. Molecular formula: C2H7BO2. Mole weight: 73.886780 [g/mol]. Purity: 0.96. IUPACName: ethylboronic acid. Product ID: ACM4363342. Alfa Chemistry ISO 9001:2015 Certified. Categories: vinylboronic acid. | |
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