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| Product | Description | |
|---|---|---|
| 5-Carboxymethylaminomethyluridine | 5-Carboxymethylaminomethyluridine, an exquisitely remarkable biomedical product, finds its applicability in the management of specific viral infections and various neurological disorders. Leveraging its distinct characteristics, this compound has exhibited immense promise in thwarting viral replication and augmenting cognitive capabilities. Synonyms: Uridine-5-methylamino acetic acid; cmnm5U; 2-(((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)amino)acetic Acid; N-[(1,2,3,4-Tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidinyl)methyl]glycine; 5- ( ( (Carboxymethyl)amino)methyl)uridine; N-{[2,4-dioxo-1-(beta-D-ribofuranosyl)-1,2,3,4-tetrahydropyrimidin-5-yl]methyl}glycine. Grades: ≥95%. CAS No. 69181-26-6. Molecular formula: C12H17N3O8. Mole weight: 331.28. |  |
| 5-Carboxymethylester-UTP | 5-Carboxymethylester-UTP is a derivative of uridine triphosphate (UTP) which is commonly used in molecular biology research. It can be used together with enzymes to synthesize RNA transcripts with modified 3'-ends without altering the coding sequence. This modification can improve the stability of RNA, making it a useful tool for drug discovery and gene expression studies. Synonyms: 5-Carboxymethylesteruridine-5'-Triphosphate; 5camUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C11H17N2O17P3. Mole weight: 542.1. | |
| 5-carboxymethyluridine | 5-Uridineacetic Acid is a uridine, a nucleoside; widely distributed in nature. Uridine is one of the four basic components of ribonucleic acid (RNA). Synonyms: Uridine-5-acetic acid; 5-(Carbonyl)methyluridine; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-2,4-dioxo-1-b-D-ribofuranosyl-; 5-(carboxymethyl)uridine; 5-Uridineacetic Acid; 1-(beta-D-ribofuranosyl)-5-(carboxymethyl)uracil; 2-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid. Grades: ≥95%. CAS No. 20964-06-1. Molecular formula: C11H14N2O8. Mole weight: 302.24. | |
| 5'-Carboxy-Modifier C10 | 5'-Carboxy-Modifier C10, a modified nucleotide, is an essential component for synthesizing RNA oligonucleotides. Its reactive group facilitates coupling with amine-functionalized molecules, an indispensable procedure in RNA therapeutic development to treat genetic disorders and viral infections. The utilization of this modification's reactive group illustrates the crucial role of modified nucleotides in RNA therapeutics research- a critical factor in advancing medical treatments. Synonyms: 10-Carboxy-decyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite, N-hydroxysuccinimide ester. Molecular formula: C23H40N3O6P. Mole weight: 485.56. | |
| 5'-Carboxy-Modifier C5 | 5'-Carboxy-Modifier C5, a chemical modifier utilized in the biomedical industry, selectively introduces a carboxyl group into nucleic acid sequences, with a specific focus on RNA synthesis to enhance RNA probe stability and specificity. Additionally, this modifier plays a critical role in designing antisense oligonucleotides as potential treatment for various diseases including cancer, viral infections, and genetic disorders. Synonyms: 2-chlorotrityl 4-[ (2-cyanoethyl) - (N, N-diisopropyl) phosphoramidityl]pentanoate. Molecular formula: C33H40ClN2O4P. Mole weight: 595.11. | |
| 5-Carboxy-N-phenyl-2-1H-pyridone | A metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 5-Carboxy-N-Phenyl-2-1H-Pyridone | 5-Carboxy-N-Phenyl-2-1H-Pyridone is a deuterated metabolite of Pirfenidone which has anti-fibrotic and anti-inflammatory properties. Synonyms: 1,6-Dihydro-6-oxo-1-phenyl-3-pyridinecarboxylic Acid; 6-Oxo-1-phenyl-1,6-dihydropyridine-3-carboxylic Acid; 5-Carboxy Pirfenidone. Grades: > 95%. CAS No. 77837-08-2. Molecular formula: C12H9NO3. Mole weight: 215.21. | |
| 5-Carboxy-N-phenyl-2-1H-pyridone-d5 | A deuterated metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Carboxy-N-phenyl-2-1H-pyridone, Sodium Salt | A metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Carboxypentyl disulfide | 5-Carboxypentyl disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CARBOXYPENTYL DISULFIDE;5-Carboxypentyldisulfide6,6-Dithiodihexanoicacid;Hexanoic acid, 6,6-dithiobis-. Product Category: Heterocyclic Organic Compound. CAS No. 92038-67-0. Molecular formula: C12H22O4S2. Mole weight: 294.43068. Product ID: ACM92038670. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Carboxypentyl triphenylphosphonium bromide | 5-Carboxypentyl triphenylphosphonium bromide. Uses: (5-carboxypentyl)(triphenyl)phosphonium bromide is used in medicine and as pharmaceutical intermediate. it is also employed as catalyst. reactant for: preparation of inhibitor of protein tyrosine phosphatase 1b for treatment of diabetes and obesity. synthesis of folate receptor-specific glycinamide ribonucleotide formyltransferase inhibitors with antitumor activity. preparation of peptide nucleic acids (pna) with high specific activity. synthesis of roseophilin via wittig/aldol methodology. Additional or Alternative Names: (5-Carboxypentyl)(Triphenyl)Phosphonium Bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 50889-29-7. Molecular formula: C24H26BrO2P. Mole weight: 457.35. Purity: 0.98. IUPACName: 5-carboxypentyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. Product ID: ACM50889297-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5-carboxypentyl)triphenylphosphanium bromide. | |
| 5-Carboxypyridine-3-boronic acid | 5-Carboxypyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Borononicotinic acid, 913836-03-0, 5-Carboxypyridine-3-boronic acid, 5-boronopyridine-3-carboxylic Acid, 5-Dihydroxyboronylnicotinic acid, 5-(dihydroxyboranyl)pyridine-3-carboxylic acid, 5-borono-3-pyridinecarboxylic acid, SBB052559, ACMC-209ran, SureCN789735, AC1MSK13, CTK3I6361, MolPort-000-225-907, ANW-39645, AKOS002375066, AB11841, AG-H-74973, MCULE-4120682133, QC-4871, 5-(DIHYDROXYBORYL)NICOTINIC ACID. Product Category: Boronic Acids. CAS No. 913836-03-0. Molecular formula: C6H6BNO4. Mole weight: 166.9274. Purity: 0.98. IUPACName: 5-boronopyridine-3-carboxylic acid. Canonical SMILES: B(C1=CC(=CN=C1)C(=O)O)(O)O. Density: 1.5g/cm³. Product ID: ACM913836030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Carboxy rhodamine-6G | 5-Carboxy rhodamine-6G. Group: Biochemicals. Alternative Names: 9-(2,4-Dicarboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride; 5-CR 6G. Grades: Highly Purified. CAS No. 180144-69-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H27ClN2O5. US Biological Life Sciences. | Worldwide |
| 5-Carboxyrhodamine 6G | 5-Carboxyrhodamine 6G. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 180144-69-8. Molecular formula: C27H26N2O5. Mole weight: 458.51. Purity: 0.98. Product ID: ACM180144698. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Carboxy Rhodamine-6G. | |
| 5-Carboxyrhodamine 6G, succinimidyl ester | 5-Carboxyrhodamine 6G, succinimidyl ester. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 209112-21-0. Molecular formula: C31H29N3O7. Mole weight: 555.59. Purity: 0.98. Product ID: ACM209112210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Carboxy SU 5402 | An intermediate in the production of SU 5402. Group: Biochemicals. Alternative Names: 5-Carboxy-2-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic Acid. Grades: Highly Purified. CAS No. 258831-77-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Carboxytetramethylrhodamine | 5-Carboxytetramethylrhodamine can be used as a fluorescent probe of nucleic acids and proteins. 5-Carboxytetramethylrhodamine displays excitation maxima of 558 nm and an emission maximum of 586 nm [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 150322-05-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0941. |  |
| 5-Carboxytetramethyl rhodamine | 5-Carboxytetramethyl rhodamine. Group: Biochemicals. Alternative Names: 9- (2, 4-Dicarboxyphenyl) -3, 6-bis (dimethylamino) xanthylium; 5-TAMRA. Grades: Highly Purified. CAS No. 91809-66-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C25H22N2O5. US Biological Life Sciences. | Worldwide |
| 5-Carboxy-tetramethylrhodamine 99+% (HPLC) | 5-Carboxy-tetramethylrhodamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Carboxy-tetramethylrhodamine N-succinimidyl ester | BioReagent, suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. |  |
| 5-Carboxytetra methyl rhodamine succinimidyl ester | 5-Carboxytetra methyl rhodamine Succinimidyl Ester is a fluorescent reagent that has various applications. It is used as a reactant in site-specific fluorescent labeling of RNA molecules by transcription using unnatural base pairs. Group: Biochemicals. Alternative Names: 5-TAMRA-NHS Ester; 5-TAMRA-SE; 9- [2-Carboxy-4- [ [ (2, 5-dioxo-1-pyrrolidinyl) oxy] carbonyl] phenyl] -3, 6-bis (di methyl aminoxxanthylium; 5-Carboxy-tetramethylrhodamine N-Succinimidyl Ester. Grades: Highly Purified. CAS No. 150810-68-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 527.52. US Biological Life Sciences. | Worldwide |
| 5-Carboxytetramethylrhodamine succinimidyl ester | 5-Carboxytetramethylrhodamine succinimidyl ester is an amine-reactive, orange-fluorescent dye used for labeling DNA and RNA. It also has been used to create bioconjugates with peptides, proteins and enzymes. Synonyms: 5-TAMRA SE; 5-TAMRA N-succinimidyl ester; 5-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-68-7. Molecular formula: C29H25N3O7. Mole weight: 527.53. | |
| 5-Carboxythiophene-2-boronic acid | 5-Carboxythiophene-2-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 465515-31-5. Molecular formula: C5H5BO4S. Mole weight: 171.97. Purity: 0.98. Product ID: ACM465515315. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Carboxythiophene-5-boronic acid. | |
| 5-Carboxythiophene-2-boronic acid pinacol ester | 96%. Group: Organometallic reagents. | |
| 5-Carboxy Tolterodine Formate | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoic Acid. CAS No. 1076199-77-3. Molecular formula: C22H29NO3. CH2O2. Mole weight: 401.51. | |
| 5-Carboxy-UTP | 5-Carboxy-UTP, a nucleotide analog renowned for its versatility and efficacy, is a highly sought-after compound in the realm of biomedicine. Widely employed in the study of RNA processing enzymes and the regulation of RNA metabolism, this exquisite molecule exhibits remarkable potential for the identification of RNA modifications and the creation of diagnostic tools capable of combating notorious afflictions such as cancer and viral infections. Synonyms: 5-Carboxyuridine-5'-Triphosphate; 5-caUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H15N2O17P3. Mole weight: 528.1. | |
| 5-Carboxy-X-rhodamine N-succinimidyl ester | BioReagent, suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| 5'-CDPI3 MGB Phosphoramidite | 5'-CDPI3 MGB? Phosphoramidite is a cutting-edge compound used in the development of drugs for studying various diseases. By utilizing its unique properties, this phosphoramidite aids in the research and development of nucleotide analogs, facilitating the discovery of potential therapeutic compounds targeting specific diseases. Synonyms: 6-(6-(Ethoxycarbonyl)-7-(6-(ethoxycarbonyl)-7-(6-(ethoxycarbonyl)-7-(methyl(6-(2,2,2-trifluoro-N-methylacetamido)hexyl)carbamoyl)-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-1,2-dihydropyrrolo[3,2-e]indol-3(6H)-yl)-6-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C67H82F3N10O13P. Mole weight: 1323.42. | |
| 5-CFDA | 5-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5-Carboxyfluorescein diacetate. CAS No. 79955-27-4. Pack Sizes: 50 mg. Product ID: HY-D0047. | |
| 5-CFDA | 5-CFDA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Carboxyfluoresceindiacetate. Product Category: Fluorescein Fluorophores. CAS No. 79955-27-4. Molecular formula: C25H1609. Mole weight: 460.39. Purity: 0.95. IUPACName: 3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylicacid. Product ID: ACM79955274-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Carboxyfluorescein diacetate. | |
| 5-CFDA ethanedioic-S-phenylmethyl ester | 5-CFDA ethanedioic-S-phenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Carboxyfluorescein-diacetate ethanedioic-S-phenylmethyl ester. Product Category: Fluorescein Fluorophores. Appearance: White powder. CAS No. 690958-19-1. Molecular formula: C34H25NO9S. Mole weight: 623.6. Purity: 97%+. Product ID: ACM690958191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-CFDA SE | 5-CFDA SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,5-Dioxopyrrolidin-1-yl)3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate. Product Category: Fluorescein Fluorophores. CAS No. 150206-05-6. Molecular formula: C29H19NO11. Mole weight: 557.46. Purity: 0.95. IUPACName: (2,5-dioxopyrrolidin-1-yl)3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate. Product ID: ACM150206056-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chlor-2-Acetyl Thiophen | 5-Chlor-2-Acetyl Thiophen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-2-acetylthiophen; 1-(5-chlorothiophen-2-yl)ethanone. Product Category: Thiophenes. CAS No. 6310-9-4. Molecular formula: C6H5ClOS. Mole weight: 160.62. Density: 1.312 g/cm³ at 25 °C(lit.). Product ID: ACM6310094. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetyl-5-chlorothiophene. | |
| 5-Chloro-1,10-phenanthroline | 5-Chloro-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 1,10-Phenanthroline, 5-Chloro-. CAS No. 4199-89-7. Product ID: 5-chloro-1,10-phenanthroline. Molecular formula: 214.65. Mole weight: C12H7ClN2. C1=CC2=CC(=C3C=CC=NC3=C2N=C1)Cl. XDUUQOQFSWSZSM-UHFFFAOYSA-N. InChI=1S / C12H7ClN2 / c13-10-7-8-3-1-5-14-11 (8) 12-9 (10) 4-2-6-15-12 / h1-7H. 98%. |  |
| 5-Chloro-1,10-phenanthroline | 5-Chloro-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 4199-89-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-chloro-1,2,4-thiadiazole | 5-chloro-1,2,4-thiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 38362-15-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C2HCIN2S. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1,2-benzisothiazol-3(2H)-one | 5-Chloro-1,2-benzisothiazol-3(2H)-one. Group: Biochemicals. Alternative Names: 5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-chloro benzisothiazolone. Grades: Highly Purified. CAS No. 4337-43-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H4ClNOS. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1,2-benzisothiazol-3(2H)-one | 5-Chloro-1,2-benzisothiazol-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-Chlorobenzisothiazolone. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 4337-43-3. Molecular formula: C7H4ClNOS. Mole weight: 185.63076. Purity: 0.96. IUPACName: 5-chloro-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC2=C(C=C1Cl)C(=O)NS2. Density: 1.515g/cm³. ECNumber: 224-385-1. Product ID: ACM4337433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1,2-benzisothiazol-3(2H)-one (5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-Chloro benzisothiazolone) | 5-Chloro-1,2-benzisothiazol-3(2H)-one (5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-Chloro benzisothiazolone) . Group: Biochemicals. Alternative Names: 5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-Chloro benzisothiazolone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1,2-benzisoxazol-3(2H)-one | 5-Chloro-1,2-benzisoxazol-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-1,2-benzisoxazol-3(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 24603-63-2. Molecular formula: C7H4ClNO2. Mole weight: 169.57. Density: 1.486. Product ID: ACM24603632. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-chloro-1,2-benzoxazol-3-ol. | |
| 5-Chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinoline carboxylic acid | 5-Chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinoline carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-3-QUINOLINE CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 335640-50-1. Molecular formula: C11H8ClNO4. Mole weight: 253.64. Product ID: ACM335640501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1-(3,4-dichlorophenyl)-1-oxopentane | 5-Chloro-1-(3,4-dichlorophenyl)-1-oxopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-1-(3,4-DICHLOROPHENYL)-1-OXOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 150780-71-5. Molecular formula: C11H11Cl3O. Mole weight: 265.56. Purity: 0.96. IUPACName: 5-chloro-1-(3,4-dichlorophenyl)pentan-1-one. Canonical SMILES: C1=CC(=C(C=C1C(=O)CCCCCl)Cl)Cl. Density: 1.29g/cm³. Product ID: ACM150780715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1-[(3,4-dichlorophenyl)methyl]-1H-indole-2,3-dione 3-[o-(3-chloro-1-oxopropyl)oxime] | 5-Chloro-1-[(3,4-dichlorophenyl)methyl]-1H-indole-2,3-dione 3-[o-(3-chloro-1-oxopropyl)oxime]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NZKC5, MolPort-002-858-819, 320420-75-5, AKOS005082166, 1G-304S, KB-65271, [(Z)-[5-chloro-1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate, 1H-Indole-2,3-dione,5-chloro-1-[(3,4-dichlorophenyl)methyl]-,3-[O-(3-chloro-1-oxopropyl)oxime]. Product Category: Heterocyclic Organic Compound. CAS No. 320420-75-5. Molecular formula: C18H12Cl4N2O3. Mole weight: 446.111480 [g/mol]. Purity: 0.96. IUPACName: [(Z)-[5-chloro-1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate. Density: 1.53g/cm³. Product ID: ACM320420755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1-[(3,4-dichlorophenyl)methyl]-1H-indole-2,3-dione 3-(o-acetyloxime) | 5-Chloro-1-[(3,4-dichlorophenyl)methyl]-1H-indole-2,3-dione 3-(o-acetyloxime). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NV6MI, MolPort-002-856-377, AKOS005080060, 12F-403S, KB-65266, [(Z)-[5-chloro-1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] acetate, 1H-Indole-2,3-dione,5-chloro-1-[(3,4-dichlorophenyl)methyl]-,3-(O-acetyloxime), 303998-55-2. Product Category: Heterocyclic Organic Compound. CAS No. 303998-55-2. Molecular formula: C17H11Cl3N2O3. Mole weight: 397.639840 [g/mol]. Purity: 0.96. IUPACName: [(Z)-[5-chloro-1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] acetate. Canonical SMILES: CC(=O)ON=C1C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC(=C(C=C3)Cl)Cl. Product ID: ACM303998552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1-[(3,4-dichlorophenyl)methyl]-3-[o-(2-methyl-1-oxopropyl)oxime]1h-indole-2,3-dione | 5-Chloro-1-[(3,4-dichlorophenyl)methyl]-3-[o-(2-methyl-1-oxopropyl)oxime]1h-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-65270, 1H-Indole-2,3-dione,5-chloro-1-[(3,4-dichlorophenyl)methyl]-,3-[O-(2-methyl-1-oxopropyl)oxime], 668467-83-2. Product Category: Heterocyclic Organic Compound. CAS No. 668467-83-2. Molecular formula: C19H15Cl3N2O3. Mole weight: 425.693000 [g/mol]. Purity: 0.96. IUPACName: [(Z)-[5-chloro-1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)ON=C1C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC(=C(C=C3)Cl)Cl. Product ID: ACM668467832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1,3,4-thiadiazol-2-ylamine | 5-Chloro-1,3,4-thiadiazol-2-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 37566-40-8. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1,3-benzenedicarboxaldehyde | 5-Chloro-1,3-benzenedicarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLOROISOPHTHALALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 105511-08-8. Molecular formula: C8H5ClO2. Mole weight: 168.5771. Purity: 0.96. IUPACName: 5-chlorobenzene-1,3-dicarbaldehyde. Canonical SMILES: C1=C(C=C(C=C1C=O)Cl)C=O. Product ID: ACM105511088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1,3-benzoxazole-2-carbaldehyde oxime | 5-Chloro-1,3-benzoxazole-2-carbaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-chloro-1,3-benzoxazole-2-carbaldehyde oxime, MLS001003268, MolPort-002-466-123, HMS1783B03, 27412-06-2, AKOS008967022, MCULE-3512153319, SMR000344774, EN300-08706, T5224732. Product Category: Heterocyclic Organic Compound. CAS No. 27412-06-2. Molecular formula: C8H5ClN2O2. Mole weight: 196.590500 [g/mol]. Purity: 0.96. IUPACName: (2E)-5-chloro-2-(nitrosomethylidene)-3H-1,3-benzoxazole. Canonical SMILES: C1=CC2=C(C=C1Cl)NC(=CN=O)O2. Product ID: ACM27412062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1-(3-chloro-4-fluorophenyl)-1-oxopentane | 5-Chloro-1-(3-chloro-4-fluorophenyl)-1-oxopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-1-(3-CHLORO-4-FLUOROPHENYL)-1-OXOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-15-4. Molecular formula: C11H11Cl2FO. Mole weight: 249.11. Purity: 0.96. IUPACName: 5-chloro-1-(3-chloro-4-fluorophenyl)pentan-1-one. Canonical SMILES: C1=CC(=C(C=C1C(=O)CCCCCl)Cl)F. Density: 1.257g/cm³. Product ID: ACM898761154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one 99+% | 5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one | 5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-1,3-DIHYDRO-2H-PYRROLO[3,2-B] PYRIDIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 136888-08-9. Molecular formula: C7H5ClN2O. Mole weight: 168.58. Product ID: ACM136888089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-CHLORO-1,3-DIHYDRO-INDOLE-2-THIONE | 5-CHLORO-1,3-DIHYDRO-INDOLE-2-THIONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-90433, 73424-95-0, AGN-PC-01MJEQ, 5-Chloro-2-indolinethione, CTK5D7998, ZINC21990040, 5-Chloro-1,3-dihydroindole-2-thione, AKOS006287883, AK-26668, 2H-Indole-2-thione,5-chloro-1,3-dihydro-, 2H-Indole-2-thione, 5-chloro-1,3-dihydro-, 5-CHLORO-1,3-DIHYDRO-INDOLE-2-THIONE. Product Category: Heterocyclic Organic Compound. CAS No. 73424-95-0. Molecular formula: C8H6ClNS. Mole weight: 183.65794. Purity: 0.96. IUPACName: 5-chloro-1,3-dihydroindole-2-thione. Canonical SMILES: C1C2=C(C=CC(=C2)Cl)NC1=S. Density: 1.43g/cm³. Product ID: ACM73424950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1,3-dimethoxybenzene | 5-Chloro-1,3-dimethoxybenzene. Group: Dendrimer building blocks. CAS No. 7051-16-3. Product ID: 1-chloro-3,5-dimethoxybenzene. Molecular formula: 172.61g/mol. Mole weight: C8H9ClO2. COC1=CC(=CC(=C1)Cl)OC. InChI=1S/C8H9ClO2/c1-10-7-3-6 (9)4-8 (5-7)11-2/h3-5H, 1-2H3. WQHNWJBSROXROL-UHFFFAOYSA-N. >97.0%(GC). | |
| 5-Chloro-1,3-dimethyl-1H-pyrazole | 5-Chloro-1,3-dimethyl-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 54454-10-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H7ClN2. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1,3-dimethyl-4-(2-phenyldiaz-1-enyl)-1H-pyrazole | 5-Chloro-1,3-dimethyl-4-(2-phenyldiaz-1-enyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-14742, 78431-21-7, 5-chloro-1,3-dimethyl-4-(2-phenyldiaz-1-enyl)-1H-pyrazole, ZINC04277525, AC1MCRIG, CTK5E5778, MolPort-001-763-188, CD10873, (5-chloro-1,3-dimethylpyrazol-4-yl)-phenyldiazene, 5-chloro-1,3-dimethyl-4-(2-phenyldiazen-1-yl)pyrazole, 1H-Pyrazole,5-chloro-1,3-dimethyl-4-(2-phenyldiazenyl)-, 1H-Pyrazole,5-chloro-1,3-dimethyl-4-(phenylazo)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 78431-21-7. Molecular formula: C11H11ClN4. Mole weight: 234.68. Purity: 0.96. IUPACName: (5-chloro-1,3-dimethylpyrazol-4-yl)-phenyldiazene. Canonical SMILES: CC1=NN(C(=C1N=NC2=CC=CC=C2)Cl)C. Density: 1.26g/cm³. Product ID: ACM78431217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1,3-dimethylpyrazole | Used in the syntheis of a Zolazepam metabolite. Group: Biochemicals. Alternative Names: 5-Chloro-1,3-dimethyl-1H-pyrazole. Grades: Highly Purified. CAS No. 54454-10-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1,3-dimethylpyrazole-4-sulfonyl chloride | 5-Chloro-1,3-dimethylpyrazole-4-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 88398-93-0, 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride, 5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, SBB018211, 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride, AC1MCRHB, AC1Q406X, CTK3E7755, MolPort-000-144-264, AKOS000303031, CD10088, BP-10327, KB-73403, FT-0620203, ST50532525, EN300-41762, 5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride, A842573, 5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride, I14-28222. Product Category: Heterocyclic Organic Compound. CAS No. 88398-93-0. Molecular formula: C5H6Cl2N2O2S. Mole weight: 229.08. Purity: 0.96. IUPACName: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride. Canonical SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C. Density: 1.66g/cm³. Product ID: ACM88398930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1,3-diphenyl-1H-pyrazole-4-carbaldehyde | 5-Chloro-1,3-diphenyl-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-1,3-DIPHENYL-1H-PYRAZOLE-4-CARBALDEHYDE;5-CHLORO-1,3-DIPHENYL-1H-PYRAZOLE-4-CARBOXALDEHYDE;AKOS BBS-00001926. Product Category: Heterocyclic Organic Compound. CAS No. 5499-67-2. Molecular formula: C16H11ClN2O. Mole weight: 282.72. Product ID: ACM5499672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1-(3-iodophenyl)-1-oxopentane | 5-Chloro-1-(3-iodophenyl)-1-oxopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-1-(3-IODOPHENYL)-1-OXOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 487058-90-2. Molecular formula: C11H12ClIO. Mole weight: 322.57. Purity: 0.96. IUPACName: 5-chloro-1-(3-iodophenyl)pentan-1-one. Canonical SMILES: C1=CC(=CC(=C1)I)C(=O)CCCCCl. Density: 1.582g/cm³. Product ID: ACM487058902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1-(3-methoxyphenyl)-1-oxopentane | 5-Chloro-1-(3-methoxyphenyl)-1-oxopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-1-(3-METHOXYPHENYL)-1-OXOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 258882-49-4. Molecular formula: C12H15ClO2. Mole weight: 226.7. Purity: 0.96. IUPACName: 5-chloro-1-(3-methoxyphenyl)pentan-1-one. Canonical SMILES: COC1=CC=CC(=C1)C(=O)CCCCCl. Density: 1.101g/cm³. Product ID: ACM258882494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1-(3-methylphenyl)-1-oxopentane | 5-Chloro-1-(3-methylphenyl)-1-oxopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-1-(3-METHYLPHENYL)-1-OXOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 898785-23-4. Molecular formula: C12H15ClO. Mole weight: 210.7. Purity: 0.96. IUPACName: 5-chloro-1-(3-methylphenyl)pentan-1-one. Canonical SMILES: CC1=CC=CC(=C1)C(=O)CCCCCl. Product ID: ACM898785234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1,3-xylene | 5-Chloro-1,3-xylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-M-XYLENE;1-CHLORO-3,5-DIMETHYLBENZENE;1-chloro-3,5-xylene;3,5-dimethylchlorobenzene;3,5-dimethylphenylchloride;5-chloro-1,3-xylene;5-chloro-m-xylen;1,3-Dimethyl-5-chlorobenzene. Product Category: Heterocyclic Organic Compound. Appearance: liquid. CAS No. 556-97-8. Molecular formula: C8H9Cl. Mole weight: 140.61. Purity: 0.96. IUPACName: 1-chloro-3,5-dimethylbenzene. Canonical SMILES: CC1=CC(=CC(=C1)Cl)C. Density: 1,04 g/cm³. Product ID: ACM556978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1-[(4-chlorophenyl)methyl]-3-(phenylthio)-1H-indole-2-carboxylic Acid | 5-Chloro-1-[(4-chlorophenyl)methyl]-3-(phenylthio)-1H-indole-2-carboxylic Acid. Group: Biochemicals. Alternative Names: nTZDpa. Grades: Highly Purified. CAS No. 118414-59-8. Pack Sizes: 10mg. Molecular Formula: C22H15Cl2NO2S, Molecular Weight: 428.33. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1-(4-fluorophenyl)indole | 5-Chloro-1-(4-fluorophenyl)indole. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-5-chloroindole; 5-Chloro-1-(4-fluorophenyl)-1H-indole. Grades: Highly Purified. CAS No. 138900-22-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H9ClFN. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1-(4-methoxyphenyl)-1-oxopentane | 5-Chloro-1-(4-methoxyphenyl)-1-oxopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-1-(4-METHOXYPHENYL)-1-OXOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 949-06-4. Molecular formula: C12H15ClO2. Mole weight: 226.7. Purity: 0.96. IUPACName: 5-chloro-1-(4-methoxyphenyl)pentan-1-one. Canonical SMILES: COC1=CC=C(C=C1)C(=O)CCCCCl. Density: 1.101g/cm³. Product ID: ACM949064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1-(4-piperidinyl)-2-benzimidazolidinone | 5-Chloro-1-(4-piperidinyl)-2-benzimidazolidinone. Group: Biochemicals. Alternative Names: Des[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] domperidone; 4-(6-Chloro-1,2-dihydro-2-oxobenzo[d]imidazol-3-yl)piperidine; 5-Chloro-1-(4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one. Grades: Highly Purified. CAS No. 53786-28-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H14ClN3O. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1,7'-dimethyl-2'-propyl-2,5'-bi-1H-benzimidazole | 5-Chloro-1,7'-dimethyl-2'-propyl-2,5'-bi-1H-benzimidazole is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: 5-Chloro-1,7'-dimethyl-2'-propyl-2,5'-bi-1H-benzimidazole; 885046-20-8; SCHEMBL23275583. Grades: 98%. CAS No. 885046-20-8. Molecular formula: C19H19ClN4. Mole weight: 338.83. | |
| 5-Chloro-1- (b-D-arabinofuranosyl) cytidine | 5-Chloro-1- (b-D-arabinofuranosyl) cytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17676-65-2. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C9H12CIN3O5. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1-benzofuran-3(2H)-one | 5-Chloro-1-benzofuran-3(2H)-one. Group: Biochemicals. Alternative Names: 5-Chloro-benzofuran-3-one. Grades: Highly Purified. CAS No. 3261-05-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1-benzofuran-3(2H)-one 98+% (HPLC) | 5-Chloro-1-benzofuran-3(2H)-one 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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