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| Product | Description | |
|---|---|---|
| 5-(3-Aminophenyl)-2'-deoxyuridine | 5-(3-Aminophenyl)-2'-deoxyuridine, a highly esteemed compound within the compound industry, demonstrates remarkable antiviral capabilities through its selective impediment of DNA viral replication in afflicted cells. Synonyms: Uridine, 5-(3-aminophenyl)-2'-deoxy-. CAS No. 188482-60-2. Molecular formula: C15H17N3O5. Mole weight: 319.31. |  |
| 5-(3-Aminophenyl)-2'-dU CEP | 5-(3-Aminophenyl)-2'-dU CEP plays a vital role in the development and production of drugs targeted at cancers, viral infections, and autoimmune disorders. With its unique chemical composition, 5-(3-Aminophenyl)-2'-dU CEP proves to be a valuable resource in advancing biomedicine research and improving patient outcomes. Molecular formula: C48H57N6O8P. Mole weight: 876.98. | |
| 5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester | 5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 5-(3-aminophenyl)furan-2-carboxylate, 54023-06-2, 5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester, SBB014480, ZINC04245261, zlchem 695, AC1OGGOE, SureCN1143419, 648450_ALDRICH, CTK4J9349, ZLD0147, MolPort-002-054-895, ACT05984, STK691792, AKOS005255327, AG-A-80291, MCULE-4548714680, AK-29358, KB-195725, ST4140178. Product Category: Boronic Esters. CAS No. 54023-06-2. Molecular formula: C12H11NO3. Mole weight: 217.22. Purity: 0.96. IUPACName: methyl 5-(3-aminophenyl)furan-2-carboxylate. Canonical SMILES: COC(=O)C1=CC=C(O1)C2=CC(=CC=C2)N. Density: 1.222g/cm³. Product ID: ACM54023062. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-[(3-aminopropyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 5-[(3-aminopropyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2412056-37-0. Molecular formula: C16H18N4O4. Mole weight: 330.3385. IUPACName: 5-(3-aminopropylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR2412056370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(3-aminopropyl)(methyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 5-[(3-aminopropyl)(methyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(3-aminopropyl)(methyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Product Category: E3 Ligase Ligand-Linker. CAS No. 2154342-30-8. Molecular formula: C17H20N4O4. Mole weight: 344.3651. Purity: 0.95. IUPACName: 4-[3-aminopropyl(methyl)amino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR2154342308. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2703764-23-0. | |
| 5-(3-Azidopropyl)-2'-deoxyuridine | 5-(3-Azidopropyl)-2'-deoxyuridine is a nucleoside analogue serving as a potent antiviral compound, exhibiting promising applications in research of various viral diseases, particularly those induced by herpes viruses. The incorporation of the distinctive azidopropyl functional group renders this compound highly valuable for drug discovery and viral investigation purposes. Grade: ≥ 95% by HPLC. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 5-(3-Azidopropyl)cytidine | 5-(3-Azidopropyl)cytidine is an indispensable compound, playing a pivotal role in the research and development of antiviral medications to combat different viral afflictions such as HIV and herpes. Its distinctive configuration facilitates targeted interaction with viral enzymes, effectively impeding their functionality and thereby suppressing viral replication. Synonyms: 5-(3-Azidopropyl)cytidine; HY-152787. Grade: ≥95%. Molecular formula: C12H18N6O5. Mole weight: 326.31. | |
| 5-(3-Azidopropyl)uridine | 5-(3-Azidopropyl)uridine is a vital component used in biomedical research for its potential applications in drug discovery and nucleic acid labeling. With its azide functional group, this compound offers versatility in click chemistry reactions, enabling the development of targeted therapeutics and diagnostic tools. Its unique structure makes it ideal for studying mRNA translation and investigating nucleoside metabolism in various diseases, including cancer. Synonyms: Uridine, 5-(3-azidopropyl)-. Grade: ≥95%. CAS No. 1354419-08-1. Molecular formula: C12H17N5O6. Mole weight: 327.29. | |
| 5-(3-Azidopropyl)-UTP 4TEA | 5-(3-Azidopropyl)-UTP 4TEA is used in the synthetic preparation of enzymic incorporation of azide-modified UTP analog into oligoribonucleotides for post transcriptional chemistry functionalization. Synonyms: 5-(3-Azidopropyl)-uridine 5'-(tetrahydrogen triphosphate) Compd. with N,N-diethylethanamine (1:4); 5-(3-Azidopropyl)-uridine 5'-Triphosphate 4TEA. CAS No. 1354419-13-8. Molecular formula: C36H80N9O15P3. Mole weight: 971.99. | |
| 5-[(3-Benzoyloxy-9H-carbazol-4-yloxy)methyl]-3-[2-(2-methoxyphenoxy)ethyl]-2-oxazolidinone | 5-[(3-Benzoyloxy-9H-carbazol-4-yloxy)methyl]-3-[2-(2-methoxyphenoxy)ethyl]-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 5-[[3-Bromo-4- (2-cyclohexylethoxy) phenyl]methylene]-2, 4-thiazolidinedione | A thiazolidinedione analogue prepared for use as a 15-hydroxyprostaglandin dehydrogenase (15-PGDH) inhibitor and wound healing promoter. Group: Biochemicals. Grades: Highly Purified. CAS No. 1239610-74-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(3-Bromo-4-methyl-phenyl)-2H-tetrazole | 5-(3-Bromo-4-methyl-phenyl)-2H-tetrazole. Group: Biochemicals. Alternative Names: [3-(4-Chlorophenyl)-isoxazol-5-yl]methanol. Grades: Highly Purified. CAS No. 326912-89-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5-(3-Bromo-4-methyl-phenyl)-2H-tetrazole 98+% (HPLC) | 5-(3-Bromo-4-methyl-phenyl)-2H-tetrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-(3-Bromo-4-methylphenyl)-5-oxovaleric acid | 5-(3-Bromo-4-methylphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-BROMO-4-METHYLPHENYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898767-16-3. Molecular formula: C12H13BrO3. Mole weight: 285.13. Purity: 0.96. IUPACName: 5-(3-bromo-4-methylphenyl)-5-oxopentanoic acid. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)CCCC(=O)O)Br. Density: 1.443g/cm³. Product ID: ACM898767163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[3-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazol | 5-[3-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzyl bromide;5-[3-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole;3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzyl bromide 97%. Product Category: Bromine Series. CAS No. 926921-57-5. Molecular formula: C10H9BrN2O. Mole weight: 253.09526. Purity: 0.96. IUPACName: 5-[3-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole. Canonical SMILES: CC1=NOC(=N1)C2=CC(=CC=C2)CBr. Density: 1.491g/cm³. Product ID: ACM926921575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine | 5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-492-022, ZINC03886888, CID3490544, EN300-07256, 109060-66-4. Product Category: Heterocyclic Organic Compound. CAS No. 109060-66-4. Molecular formula: C8H6BrN3O. Mole weight: 240.057. Purity: 0.96. IUPACName: 5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine. Canonical SMILES: C1=CC(=CC(=C1)Br)C2=NN=C(O2)N. Density: 1.685g/cm³. Product ID: ACM109060664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Bromophenyl)-2-furaldehyde | 5-(3-Bromophenyl)-2-furaldehyde. Group: Biochemicals. Alternative Names: 5-(3-Bromophenyl)-2-furancarboxaldehyde. Grades: Highly Purified. CAS No. 39868-10-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Bromophenyl)-2-furaldehyde 99+% (GC) | 5-(3-Bromophenyl)-2-furaldehyde 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Bromophenyl)-2H-pyrazol-3-ylamine | 5-(3-Bromophenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-(3-Bromophenyl)-1H-pyrazol-5-amine; 5-Amino-3-(3-bromophenyl)-1H-pyrazole. Grades: Highly Purified. CAS No. 149246-81-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Bromophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC) | 5-(3-Bromophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Bromophenyl)-2H-tetrazole | 5-(3-Bromophenyl)-2H-tetrazole. Group: Biochemicals. Alternative Names: 5-(3-Bromophenyl) tetrazole. Grades: Highly Purified. CAS No. 3440-99-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Bromophenyl)-2H-tetrazole 98+% (HPLC) | 5-(3-Bromophenyl)-2H-tetrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Bromophenyl)-3-isoxazolecarboxylic acid methyl ester | 5-(3-Bromophenyl)-3-isoxazolecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 5-(3-bromophenyl)isoxazole-3-carboxylate, 745078-74-4, SCHEMBL5620616, CMRCBZBHVKPEIX-UHFFFAOYSA-N, MolPort-020-394-550, KM1619, AKOS015902808, TRA0026415, AK-83250, CJ-22098, SY015195, AJ-125783, TC-308555, I14-20218, 5-(3-Bromo-phenyl)-isoxazole-3-carboxylic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 745078-74-4. Molecular formula: C11H8BrNO3. Mole weight: 282.090120 [g/mol]. Purity: 0.96. IUPACName: methyl 5-(3-bromophenyl)-1,2-oxazole-3-carboxylate. Canonical SMILES: COC(=O)C1=NOC(=C1)C2=CC(=CC=C2)Br. Product ID: ACM745078744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Bromophenyl)-5-oxovaleronitrile | 5-(3-Bromophenyl)-5-oxovaleronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-Bromophenyl)-5-Oxovaleronitrile, 884504-60-3, CTK5F9918, AC1Q2534, AKOS016019559, AG-H-56433, KB-195739. Product Category: Heterocyclic Organic Compound. CAS No. 884504-60-3. Molecular formula: C11H10BrNO. Mole weight: 252.11245. Purity: 0.96. IUPACName: 5-(3-bromophenyl)-5-oxopentanenitrile. Canonical SMILES: C1=CC(=CC(=C1)Br)C(=O)CCCC#N. Density: 1.4g/cm³. Product ID: ACM884504603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(3-Bromophenyl)methyl]-3-methylimidazolidine-2,4-dione | 5-[(3-Bromophenyl)methyl]-3-methylimidazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 5029195, 5-(m-Bromobenzyl)-3-methylhydantoin, HYDANTOIN, 5-(m-BROMOBENZYL)-3-METHYL-, AC1L1F3F, CHEMBL342171, LS-76012, 5-[(3-bromophenyl)methyl]-3-methylimidazolidine-2,4-dione, 76605-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 76605-44-2. Molecular formula: C11H11BrN2O2. Mole weight: 283.121 g/mol. Purity: 0.96. IUPACName: 5-[(3-bromophenyl)methyl]-3-methylimidazolidine-2,4-dione. Canonical SMILES: CN1C(=O)C(NC1=O)CC2=CC(=CC=C2)Br. Product ID: ACM76605442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[ (3-Bromophenyl) methyl]tetrahydro-1, 3, 5-triazine-2 (1H) -thione | 5-[ (3-Bromophenyl) methyl]tetrahydro-1, 3, 5-triazine-2 (1H) -thione. Group: Biochemicals. Grades: Highly Purified. CAS No. 529489-25-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12BrN3S. US Biological Life Sciences. | Worldwide |
| 5-(3-Bromo-phenyl)-oxazole-4-carboxylic acid ethyl ester | 5-(3-Bromo-phenyl)-oxazole-4-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-BROMO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 885274-09-9. Molecular formula: C12H10BrNO3. Mole weight: 296.1199. Purity: 0.96. Product ID: ACM885274099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-bromopropoxy)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 5-(3-bromopropoxy)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2222114-85-2. Molecular formula: C16H15BrN2O5. Mole weight: 395.2047. Purity: 0.95. Product ID: PR2222114852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Butyl ureido)-2-ethoxy benzenesulfonyl chloride | 5-(3-Butyl ureido)-2-ethoxy benzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 680618-18-2. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-(3-Butyl ureido)-2-ethoxy benzenesulfonyl chloride ≥95% (NMR) | 5-(3-Butyl ureido)-2-ethoxy benzenesulfonyl chloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 5-[(3-Carboxy-4-chlorophenyl)azo]salicylic acid | 5-[(3-Carboxy-4-chlorophenyl)azo]salicylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-901-1, CID6366332, 5-((3-Carboxy-4-chlorophenyl)azo)salicylic acid, 93964-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 93964-55-7. Molecular formula: C14H9ClN2O5. Mole weight: 320.684660 [g/mol]. Purity: 0.96. IUPACName: 5-[(2E)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-chlorobenzoic acid. Canonical SMILES: C1=CC(=C(C=C1NN=C2C=CC(=O)C(=C2)C(=O)O)C(=O)O)Cl. Density: 1.55±0.1 g/cm³ (20 °C, 760 mmHg). ECNumber: 300-901-1. Product ID: ACM93964557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Carboxy-4-hydroxyphenyl)-2-hydroxybenzoic acid | 5-(3-Carboxy-4-hydroxyphenyl)-2-hydroxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid. CAS No. 13987-45-6. Molecular formula: C14H10O6. Mole weight: 274.2. Purity: 0.98. Product ID: ACM13987456-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[3-(Carboxymethoxy)phenyl]-3-(4,5-dimethyl-2-thiazolyl)-2-(4-sulfophenyl)-2H-tetrazolium inner salt | 5-[3-(Carboxymethoxy)phenyl]-3-(4,5-dimethyl-2-thiazolyl)-2-(4-sulfophenyl)-2H-tetrazolium inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4,5-Dimethylthiazol-2-yl)-5-(3-carboxymethoxyphenyl)-2-(4-sulfophenyl)-2H-tetrazolium;4-[5-[3-(carboxymethoxy)phenyl]-3-(4,5-dimethyl-1,3-thiazol-2-yl)tetrazol-3-ium-2-yl]benzenesulfonate;3-MTS;MTS Reagent, cell proliferation assay reagent. Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 138169-43-4. Molecular formula: C20H17N5O6S2. Mole weight: 487.515. Product ID: ACM138169434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[[3-Chloro-4- (2-cyclohexylethoxy) phenyl]methylene]-2, 4-thiazolidinedione | A thiazolidinedione analogue prepared for use as a 15-hydroxyprostaglandin dehydrogenase (15-PGDH) inhibitor and wound healing promoter. Group: Biochemicals. Grades: Highly Purified. CAS No. 1239610-72-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(3-Chloro-4-fluorophenyl)-5-oxovaleric acid | 5-(3-Chloro-4-fluorophenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-CHLORO-4-FLUOROPHENYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 845790-41-2. Molecular formula: C11H10ClFO3. Mole weight: 244.65. Purity: 0.96. IUPACName: 5-(3-chloro-4-fluorophenyl)-5-oxopentanoic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)CCCC(=O)O)Cl)F. Density: 1.349g/cm³. Product ID: ACM845790412. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Chlorophenyl)-2-furoic Acid | 5-(3-Chlorophenyl)-2-furoic acid is a reactant in the preparation of dantrolene which has a potential to treat vascular dysfunction. Synonyms: 5-(3-Chlorophenyl)-2-furancarboxylic Acid; 5-(3-Chlorophenyl)-2-furoic Acid; 5-(m-Chlorophenyl)-2-furancarboxylic Acid. Grade: 97%. CAS No. 41019-44-7. Molecular formula: C11H7ClO3. Mole weight: 222.62. | |
| 5-(3-Chlorophenyl)-2H-tetrazole | 5-(3-Chlorophenyl)-2H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 41421-28-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Chlorophenyl)-2H-tetrazole 98+% (HPLC) | 5-(3-Chlorophenyl)-2H-tetrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 41421-28-7. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(3-Chloro-phenyl)-2-phenyl-2H-pyrazol-3-ylamine | 5-(3-Chloro-phenyl)-2-phenyl-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-chlorophenyl)-1-phenyl-1H-pyrazol-5-amine, 1006463-99-5, AC1Q51IQ, CTK6H2439, MolPort-002-471-324, ZINC09580263, AKOS001274361, AB27838, AG-A-51235, MCULE-6820711309, EN300-24743, 5-(3-CHLOROPHENYL)-2-PHENYLPYRAZOL-3-AMINE, T5592495, 5-(3-CHLORO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1006463-99-5. Molecular formula: C15H12ClN3. Mole weight: 269.73. Purity: 0.96. IUPACName: 5-(3-chlorophenyl)-2-phenylpyrazol-3-amine. Canonical SMILES: C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)Cl)N. Product ID: ACM1006463995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole | 5-(3-Chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole, 690989-63-0, STK321484, AG-G-68598, ZINC00462215, AC1LHJLU, ACMC-1B8LZ, CTK5C9072, MolPort-002-246-650, ANW-35594, AKOS003338585, MCULE-9675338148, AK-90494, KB-40747, I14-25284. Product Category: Heterocyclic Organic Compound. CAS No. 690989-63-0. Molecular formula: C14H8ClN3O3. Mole weight: 301.684620 [g/mol]. Purity: 0.96. IUPACName: 5-(3-chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]. Product ID: ACM690989630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Chlorophenyl)-5-oxovaleric acid | 5-(3-Chlorophenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-CHLOROPHENYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 75381-46-3. Molecular formula: C11H11ClO3. Mole weight: 226.66. Purity: 0.96. IUPACName: 5-(3-chlorophenyl)-5-oxopentanoic acid. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(=O)CCCC(=O)O. Density: 1.28g/cm³. Product ID: ACM75381463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Chloro-phenyl)-furan-2-carboxylic acid | 5-(3-Chloro-phenyl)-furan-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-Chloro-phenyl)-furan-2-carboxylic acid;5-(3-Chlorophenyl)-2-furoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 41019-44-7. Molecular formula: C11H7ClO3. Mole weight: 222.62. Purity: 0.96. IUPACName: 5-(3-chlorophenyl)furan-2-carboxylic acid. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C(=O)O. Density: 1.374g/cm³. Product ID: ACM41019447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Chlorophenyl)-N-[4-morpholin-4-ymethyl)phenyl]furan-2-carboxamide | 5-(3-Chlorophenyl)-N-[4-morpholin-4-ymethyl)phenyl]furan-2-carboxamide. Group: Biochemicals. Alternative Names: 5- (3-Chlorophenyl) -N-[4- (4-morpholinylmethyl) phenyl]-2-furancarboxamide. Grades: Highly Purified. CAS No. 638156-11-3. Pack Sizes: 5mg. Molecular Formula: C22H21ClN2O3, Molecular Weight: 396.87. US Biological Life Sciences. | Worldwide |
| 5-(3-Chloropropyl)-10,11-dihydro-2-formyl-5H-dibenz[b,f]azepine | 5-(3-Chloropropyl)-10,11-dihydro-2-formyl-5H-dibenz[b,f]azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-20-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H18ClNO. US Biological Life Sciences. | Worldwide |
| 5-(3-Chloropropyl)-10,11-dihydro-2-hydroxy-5H-dibenz[b,f]azepine | 5-(3-Chloropropyl)-10,11-dihydro-2-hydroxy-5H-dibenz[b,f]azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-21-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H18ClNO. US Biological Life Sciences. | Worldwide |
| 5-(3-Chloropropyl)-10,11-dihydro-5H-dibenz[b,f]azepine | A dibenzazepine derivative for the synthesis of many pain, anti-inflammatory and psychopharmacological agents. Group: Biochemicals. Alternative Names: NSC 145945. Grades: Highly Purified. CAS No. 16036-79-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-(3-Chloropropyl)-3-methylisoxazole | Intermediate in the preparation of Picornavirus replication inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 130800-76-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol | 5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMITRITYLINE HYDROCHLORIDE IMP D;5-(3-DIMETHYLAMINOPROPYL)-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-OL;5-(3-dimethylaminopropyl)-10,11-dihydrodibenzo[a,d]cyclohepten-5-ol;5-(3-Dimethylaminopropyl)-10,11-dihydrodibenzo[a,d]cyclohepteen-5-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1159-03-1. Molecular formula: C20H25NO. Mole weight: 295.42. Density: 1.079g/cm³. Product ID: ACM1159031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[3-(Dimethylamino)propyl]-10, 11-dihydro-5H-dibenzo[a, d]cyclohepten-5-ol | Amitriptyline impurity, an antidepressant drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159-03-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5- [3- (Dimethylamino) propylidene] dibenzosuberane hydrochloride | 5- [3- (Dimethylamino) propylidene] dibenzosuberane hydrochloride. Group: Biochemicals. Alternative Names: 3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propanamine hydrochloride; Adepril; Amineurin; Amitriptyline hydrochloride. Grades: Highly Purified. CAS No. 549-18-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C20H24ClN. US Biological Life Sciences. | Worldwide |
| 5-[3-Ethoxy-4-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-butenylidene]-3-ethyl-2-[(3-ethyl-4,5-diphenyl-2(3H)-thiazolylidene)methyl]-4,5-dihydro-4-oxothiazolium iodide | 5-[3-Ethoxy-4-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-butenylidene]-3-ethyl-2-[(3-ethyl-4,5-diphenyl-2(3H)-thiazolylidene)methyl]-4,5-dihydro-4-oxothiazolium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 105176-22-5, 5-[3-Ethoxy-4-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-butenylidene]-3-ethyl-2-[(3-ethyl-4,5-diphenyl-2(3H)-thiazolylidene)methyl]-4,5-dihydro-4-oxothiazolium iodide, ACMC-1C6H2, CTK8C5838. Product Category: Heterocyclic Organic Compound. CAS No. 105176-22-5. Molecular formula: C39H40IN3O2S3. Mole weight: 805.85. Purity: 0.96. IUPACName: 5-[3-ethoxy-4-(3-ethyl-5-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-3-ethyl-2-[(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)methyl]-1,3-thiazol-3-ium-4-one;iodide. Canonical SMILES: CCN1C2=C(C=CC(=C2)C)SC1=CC(=CC=C3C(=O)[N+](=C(S3)C=C4N(C(=C(S4)C5=CC=CC=C5)C6=CC=CC=C6)CC)CC)OCC.[I-]. Product ID: ACM105176225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Fluorophenyl)-2-furoic acid | 5-(3-Fluorophenyl)-2-furoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-FLUORO-PHENYL)-FURAN-2-CARBOXYLIC ACID;5-(3-FLUOROPHENYL)-2-FUROIC ACID;AKOS BAR-0040. Product Category: Heterocyclic Organic Compound. CAS No. 54022-97-8. Molecular formula: C11H7FO3. Mole weight: 206.17. Purity: 0.96. IUPACName: 5-(3-fluorophenyl)furan-2-carboxylic acid. Canonical SMILES: C1=CC(=CC(=C1)F)C2=CC=C(O2)C(=O)O. Density: 1.336g/cm³. Product ID: ACM54022978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Fluoro-phenyl)-2H-pyrazol-3-ylamine | 5-(3-Fluoro-phenyl)-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-fluorophenyl)-1H-pyrazol-5-amine, 766519-89-5, 5-(3-fluorophenyl)-1H-pyrazol-3-amine, AG-H-06043, 1H-Pyrazol-3-amine, 5-(3-fluorophenyl)-, 3-AMINO-5-(3-FLUOROPHENYL)-1H-PYRAZOLE, 1028842-99-0, PubChem12134, AGN-PC-01XEFB, SureCN168536, Ambcb4010171, SureCN1853364, CTK2H5898, CTK4A1579, MolPort-002-015-895, BB_SC-9485, STL163426, ZINC13483213, AKOS000111382, AKOS000194405. Product Category: Heterocyclic Organic Compound. CAS No. 766519-89-5. Molecular formula: C9H8FN3. Mole weight: 177.1807. Purity: 97+%. IUPACName: 5-(3-fluorophenyl)-1H-pyrazol-3-amine. Canonical SMILES: C1=CC(=CC(=C1)F)C2=CC(=NN2)N. Density: 1.334g/cm³. Product ID: ACM766519895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Fluorophenyl)-2H-pyrazol-3-ylamine | 5-(3-Fluorophenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-(3-Fluorophenyl)-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 766519-89-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Fluorophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC) | 5-(3-Fluorophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Fluorophenyl)-2H-tetrazole | 5-(3-Fluorophenyl)-2H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 50907-20-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Fluorophenyl)-2H-tetrazole 98+% (HPLC) | 5-(3-Fluorophenyl)-2H-tetrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Fluorophenyl)pyrimidine | 5-(3-Fluorophenyl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-FLUOROPHENYL)PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 68049-20-7. Molecular formula: C10H7FN2. Mole weight: 174.17. Purity: 0.96. IUPACName: 5-(3-fluorophenyl)pyrimidine. Canonical SMILES: C1=CC(=CC(=C1)F)C2=CN=CN=C2. Density: 1.198g/cm³. Product ID: ACM68049207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Heptadecyl-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)-2-phenoxybenzenesulfonic acid | 5-(3-Heptadecyl-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)-2-phenoxybenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-SULFO-4-PHENOXY)-PHENYL-3-HEPTADECYL-PYRAZOLINE-5-ONE;5-(3-heptadecyl-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)-2-phenoxybenzenesulphonic acid;Einecs 225-616-9. Product Category: Heterocyclic Organic Compound. CAS No. 4971-48-6. Molecular formula: C32H46N2O5S. Mole weight: 570.78. Product ID: ACM4971486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Hydroxy-3-methylbut-1-yn-1-yl)thiophene-2-carbaldehyde | 5-(3-Hydroxy-3-methylbut-1-yn-1-yl)thiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915921-21-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(3-Hydroxy-3-methylbut-1-yn-1-yl)thiophene-2-carbaldehyde ≥95% (NMR) | 5-(3-Hydroxy-3-methylbut-1-yn-1-yl)thiophene-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 915921-21-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5- (3'-Hydroxybenzyl) hydantoin | 5- (3'-Hydroxybenzyl) hydantoin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5- (3'-Hydroxybenzylidene) hydantoin | 5- (3'-Hydroxybenzylidene) hydantoin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(3-Hydroxyprop-1-yn-1-yl)thiophene-2-carbaldehyde | 5-(3-Hydroxyprop-1-yn-1-yl)thiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 133665-84-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(3-Hydroxyprop-1-yn-1-yl)thiophene-2-carbaldehyde ≥95% (NMR) | 5-(3-Hydroxyprop-1-yn-1-yl)thiophene-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 133665-84-6. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(3-Hydroxypropyl)uracil | 5-(3-Hydroxypropyl)uracil is a modified nucleobase where a hydroxypropyl group is attached to the fifth carbon of the uracil ring. Uracil is one of the four nucleobases in RNA, and modifications to uracil can have significant biochemical implications. Synonyms: 5-(3-Hydroxypropyl)-2,4(1H,3H)-pyrimidinedione; 5-(3-hydroxypropyl)pyrimidine-2,4(1H,3H)-dione; 5-(3-Hydroxypropyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione; NSC 179618. Grade: ≥95%. CAS No. 53761-38-9. Molecular formula: C7H10N2O3. Mole weight: 170.17. | |
| 5-(3-Hydroxypropyn-1-yl)uridine | 5-(3-Hydroxypropyn-1-yl)uridine is a valuable compound used in the biomedical industry. It plays a crucial role in the development of antiviral drugs targeting RNA viruses such as HIV and hepatitis C. With its unique structural characteristics, this product exhibits potential in inhibiting viral replication and promoting viral decay. Molecular formula: C12H14N2O7. Mole weight: 298.25. | |
| 5-[(3-Indolyl)propionamide-N-allyl]-2'-deoxyuridine-5'-Triphosphate | 5-[(3-Indolyl)propionamide-N-allyl]-2'-deoxyuridine-5'-Triphosphate is an indole-based molecular entity serving as a potent investigative tool in orchestrating DNA synthesis and repair mechanisms. Synonyms: 5-Indolyl-AA-dUTP; Tryptamino-dUTP Analog. Grade: ≥90% by AX-HPLC. Molecular formula: C23H29N4O15P3. Mole weight: 694.40. | |
| 5-(3-Iodopropoxy)-2-nitrobenzyl alcohol | 5-(3-Iodopropoxy)-2-nitrobenzyl alcohol. CAS No: 185994-27-8 |  Sarchem Laboratories New Jersey NJ |
| 5'-(3-MAL-PEG2-aminobutanoate)-floxuridine | A derivative of Floxuridine. Floxuridine is a prodrug that is rapidly catabolized in vivo to 5-fluorouracil when administered by rapid injection. Synonyms: 5'-(3-MAL-PEG2-aminobutanoate)-floxuridine. Grade: > 95%. Molecular formula: C29H42FN5O13. Mole weight: 687.68. | |
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