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| Product | Description | |
|---|---|---|
| 3-[ (6-Ethynyl-9H-purin-2-yl) amino]benzeneacetamide | 3-[ (6-Ethynyl-9H-purin-2-yl) amino]benzeneacetamide is a heterocyclic scaffold that functions as a promising inhibitor of Nek2 and other kinases containing reactive cysteine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1507367-00-1. Pack Sizes: 1mg. Molecular Formula: C15H12N6O, Molecular Weight: 292.3. US Biological Life Sciences. |  Worldwide |
| 3'-(6-FAM) CPG | 3'-(6-FAM) CPG, a powerful modified nucleotide utilized in the biomedical industry for generating fluorescent-labeled oligonucleotides, serves as an instrumental tool in numerous gene expression profiling, SNP genotyping, and nucleic acid-based research applications. With enhanced cellular uptake, this modification opens pathways for potential therapeutics in diseases like cancer and viral infections. Synonyms: 3'-(6-FAM) CPG 1000Å; 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(di-O-pivaloyl-fluorescein)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG; 6-FAM lcaa CPG (DMT) 500Å. |  |
| 3'-(6-FAM) PS | 3'-(6-FAM) PS: a phosphorothioate oligonucleotide labeled with fluorescence, notorious in biomedical research as a nucleic acid detection probe. Its fluorescence can assist in DNA or RNA sample identification and quantification, utilizing prominent applications like PCR, hybridization, and sequencing. On top of all that, this product holds significant therapeutic value for sequencing-based diagnostics and drug discovery. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(di-O-pivaloyl-fluorescein)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 569.46. | |
| 3'-(6-Fluorescein) CPG | 3'-(6-Fluorescein) CPG, a chemical product widely utilized in biomedical research, is essential in the solid-phase synthesis of oligonucleotides. Its purpose is the tagging of oligonucleotides with fluorescent tags in the diagnostics and research of prevalent infectious diseases, genetic disorders, and cancer. Dive into the complex world of biomedicine and captivate the intricacies of oligonucleotides with this product. Synonyms: 3'-(6-Fluorescein)-CPG; 3'-(6-Fluorescein) CPG 1000; 2-Dimethoxytrityloxymethyl-6-(3',6'-dipivaloylfluorescein-6-yl-carboxamido)-hexyl-1-O-succinoyl-long chain alkylamino CPG; 3'-(6-Fluorescein) CPG 1000Å; C3-Fam CPG. | |
| 3'-(6-Fluorescein) Frits column (100nmol) | 3'-(6-Fluorescein) Frits column (100nmol), an integral equipment utilized in the dynamic and intricate biomedicine sector to purify DNA. With superior capacity and groundbreaking technology, this top-tier product capacitates swift and dependable removal of unwarranted impurities from DNA samples, positioning it optimally for downstream applications such as sequencing, PCR, and cloning. Synonyms: 3'-(6-Fluorescein) Frits column. | |
| 3'-(6-Fluorescein) Frits column (200nmol) | The 3'-(6-Fluorescein) Frits column (200nmol) is a must-have for biomedicine enthusiasts who seek to unravel complex nucleotide strands for DNA sequencing, gene expression analysis, and drug development. This sophisticated technology acts as a potent chromatography tool that separates bulk oligonucleotides with remarkable accuracy. A bonus feature, the fluorescent tag, illuminates the entire purification process. Even the most detailed biomolecular insights will be revealed with ease in any molecular biology laboratory. Synonyms: 3'-(6-Fluorescein) Frits column. | |
| 3'-6-Fluorescein Serinol CPG | 3'-6-Fluorescein Serinol CPG is a key constituent in the realm of biomedical science, holding immense significance for the research and development of biocompatible oligonucleotides. Serving as an indispensable companion, it orchestrates the solid-phase research and development process owing to its inherent nature as a controlled pore glass support. By facilitating seamless labeling and detection of fluorescence, this remarkable entity empowers researchers to fashion nucleotide probes instrumental in unraveling the intricacies of gene expression analysis, genetic sequencing, and the diagnosis of maladies like cancer and infectious disorders. Synonyms: 3-Dimethoxytrityloxy-2-(3-(6-carboxy-(di-O-pivaloyl-fluorescein)propanamido)propyl)-1-O-succinyl-long chain alkylamino-CPG; 3'-6-Fluorescein Serinol CPG (1000Å). | |
| 3-(6-Fluoro-3-pyridyl)-6-methoxy-pyridazine | 3-(6-Fluoro-3-pyridyl)-6-methoxy-pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-FLUORO-3-PYRIDYL)-6-METHOXY-PYRIDAZINE, CTK8E4208, AKOS015966602, 1015481-15-8. Product Category: Heterocyclic Organic Compound. CAS No. 1015481-15-8. Molecular formula: C10H8FN3O. Mole weight: 205.19. Purity: 0.96. IUPACName: 3-(6-fluoropyridin-3-yl)-6-methoxypyridazine. Canonical SMILES: COC1=NN=C(C=C1)C2=CN=C(C=C2)F. Product ID: ACM1015481158. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(6-Iodo-imidazo[1,2-a]pyridin-2-yl)phenylamine | 3-(6-Iodo-imidazo[1,2-a]pyridin-2-yl)phenylamine. Group: Biochemicals. Alternative Names: 3-(6-Iodoimidazo[1,2-a]pyridin-2-yl)aniline; Purity Limit≥ 99%Molecular FormulaC13H1IN3Molecul ar Weight335.14CAS No86618-5-5MDL NoMFCD335713Melting Point188-194 °CStorage TempStore at -8°C. Grades: Highly Purified. CAS No. 866018-05-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-(6-Iodo-imidazo[1,2-a]pyridin-2-yl)-phenylamine | 3-(6-Iodo-imidazo[1,2-a]pyridin-2-yl)-phenylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 866018-05-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H10IN3, Molecular Weight: 335.14. US Biological Life Sciences. | Worldwide |
| 3-(6-Iodo-imidazo[1,2-a]pyridin-2-yl)phenylamine 99+% | 3-(6-Iodo-imidazo[1,2-a]pyridin-2-yl)phenylamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3?,6?-Mannopentaose | ?85%. Group: Fluorescence/luminescence spectroscopy. |  |
| 3,6-Mannopentaose | 3,6-Mannopentaose. CAS No: 112828-69-0 |  Sarchem Laboratories New Jersey NJ |
| 3,6-Methano-1H-pyrrolo[3,2-b]pyridine(9CI) | 3,6-Methano-1H-pyrrolo[3,2-b]pyridine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Methano-1H-pyrrolo[3,2-b]pyridine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 791073-79-5. Molecular formula: C8H6N2. Product ID: ACM791073795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Methanonaphth[2,3-b]oxirene-2,7-diol,1a,2,2a,3,6,6a,7,7a-octahydro-,(1ar,2s,2ar,3r,6s,6ar,7r,7as)-rel-(9ci) | 3,6-Methanonaphth[2,3-b]oxirene-2,7-diol,1a,2,2a,3,6,6a,7,7a-octahydro-,(1ar,2s,2ar,3r,6s,6ar,7r,7as)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Methanonaphth[2,3-b]oxirene-2,7-diol,1a,2,2a,3,6,6a,7,7a-octahydro-,(1aR,2S,2aR,3R,6S,6aR,7R,7aS)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 835611-74-0. Molecular formula: C11H14O3. Product ID: ACM835611740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6-Methoxy-2-naphthalenyl)-5-methylcyclohexanone (Impurity) | 3-(6-Methoxy-2-naphthalenyl)-5-methylcyclohexanone (Impurity). Group: Biochemicals. Alternative Names: Nabumetone Impurity A. Grades: Highly Purified. CAS No. 343272-52-6. Pack Sizes: 100mg. Molecular Formula: C18H20O2, Molecular Weight: 268.35. US Biological Life Sciences. | Worldwide |
| 3-(6-Methoxypyridin-3-yl)benzoic acid | 3-(6-Methoxypyridin-3-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 863921-57-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8N2O2, Molecular Weight: 224.22. US Biological Life Sciences. | Worldwide |
| 3-(6-Methoxypyridin-3-yl)-N-methylbenzamide | 3-(6-Methoxypyridin-3-yl)-N-methylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375069-23-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14N2O2, Molecular Weight: 242.27. US Biological Life Sciences. | Worldwide |
| 3,6-Methylene-2,5-piperazinedione | 3,6-Methylene-2,5-piperazinedione. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004418. Format: Neat. Shipping: Room Temperature. | |
| 3,6-Methylene-2,5-piperazinedione | 3,6-Methylene-2,5-piperazinedione. Group: Biochemicals. Alternative Names: 3,6-Bis(methylene)-2,5-piperazinedione; 2,5-Dimethylene-3,6-diketopiperazine; 3,6-Dimethylene-2,5-piperazinedione; NSC 278175. Grades: Highly Purified. CAS No. 15996-22-2. Pack Sizes: 10mg. Molecular Formula: C6H6N2O2, Molecular Weight: 138.12. US Biological Life Sciences. | Worldwide |
| 3-(6-Methylpyridin-2-yl)propan-1-ol | 3-(6-Methylpyridin-2-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt33446, 6-Methyl-2-pyridinepropanol, 2-Pyridinepropanol, 6-methyl-, 6-Methyl-2-pyridylpropan-1-ol, EINECS 262-944-1, MolPort-000-165-647, 3-(6-methylpyridin-2-yl)propan-1-ol, ALBB-005915, CID109132, STK503618, ZINC02539474, 61744-43-2, InChI=1/C9H13NO/c1-8-4-2-5-9(10-8)6-3-7-11/h2,4-5,11H,3,6-7H2,1H. Product Category: Heterocyclic Organic Compound. CAS No. 61744-43-2. Molecular formula: C9H13NO. Mole weight: 151.21. Purity: 0.96. IUPACName: 3-(6-methylpyridin-2-yl)propan-1-ol. Density: 1.04 g/mL at 25ºC(lit.). Product ID: ACM61744432. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Octanedione | It is involved in enzymic stereoselective reduction of diketones into chiral diols. Group: Biochemicals. Grades: Highly Purified. CAS No. 2955-65-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,6-Octanedione | 3,6-Octanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octane-3,6-dione. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Low Melting Solid. CAS No. 2955-65-9. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.97. IUPACName: octane-3,6-dione. Canonical SMILES: CCC(=O)CCC(=O)CC. Density: 0.918g/cm³. ECNumber: 922-430-6. Product ID: ACM2955659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-O-Dibenzyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose | 3,6-O-diBenzyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: 2-((2S,3R,4R,5S,6R)-4-(Benzyloxy)-6-((benzyloxy)methyl)-5-hydroxy-2-(phenylthio)tetrahydro-2H-pyran-3-yl)-4,5,6,7-tetrachloroisoindoline-1,3-dione; Phenyl 2-deoxy-3,6-bis-O-(phenylmethyl)-2-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-β-D-glucopyranoside. CAS No. 935268-61-4. Molecular formula: C34H27Cl4NO6S. Mole weight: 719.46. | |
| 3,6-O-Dibenzyl-4-O-tert-butyldimethylsilyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose | 3,6-O-diBenzyl-4-O-tert-butyldimethylsilyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: Phenyl 2-deoxy-4-O-[(1,1-dimethylethyl)dimethylsilyl]-3,6-bis-O-(phenylmethyl)-2-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-β-D-glucopyranoside. CAS No. 935268-62-5. Molecular formula: C40H41Cl4NO6SSi. Mole weight: 833.72. | |
| 3,6-Pyridazinedicarboxylic Acid | 3,6-Pyridazinedicarboxylic Acid. Group: Customizable mof linkers. Alternative Names: 3,6-PYRIDAZINEDICARBOXYLIC ACID. CAS No. 57266-70-3. Product ID: pyridazine-3,6-dicarboxylic acid. Molecular formula: 168.11. Mole weight: C6H4N2O4. C1=CC(=NN=C1C(=O)O)C(=O)O. InChI=1S/C6H4N2O4/c9-5 (10)3-1-2-4 (6 (11)12)8-7-3/h1-2H, (H, 9, 10) (H, 11, 12). FJPJFQGISLJONZ-UHFFFAOYSA-N. 98%. |  |
| 3'-(6-TAMRA) CPG 1000 | 3'-(6-TAMRA) CPG 1000 is a specialized product that plays a pivotal role in biomedicine to treat various diseases like cancer, rheumatoid arthritis, and asthma. It is used in research pertaining to the development of vaccines, therapeutic antibodies, and gene therapy extensively. | |
| 3'-(6-TAMRA) Frits column (100nmol) | 3'-(6-TAMRA) Frits column (100nmol), a prolific product extensively utilized in the biomedical industry for DNA sequencing analysis. Enabled by its innate fluorescent characteristics, this probe is exceptionally well-suited for DNA detection and quantification. Invaluable in the investigation of genetic diseases, this product serves as a critical tool for the development of novel therapeutics targeting precise gene mutations. Synonyms: 3'-(6-TAMRA) Frits column. | |
| 3'-(6-TAMRA) Frits column (200nmol) | 3'-(6-TAMRA) Frits column (200nmol), a highly efficient tool utilized in the synthesis of oligonucleotides for researchers to delve into the intricate chemistry of DNA and RNA, has emerged essential amidst the scientific community for its capability to effectively purify and separate the desired product. In the field of disease research and genetics, its role in aiding the study of disorders related to genetic mutations such as cancer is noteworthy. Synonyms: 3'-(6-TAMRA) Frits column. | |
| 3,6-Thioxanthenediamine-10,10-dioxide | 3,6-Thioxanthenediamine-10,10-dioxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3,6-Thioxanthenediamine-10,10-Dioxide | 3,6-Thioxanthenediamine-10,10-Dioxide. CAS No: 10215-25-5 | Sarchem Laboratories New Jersey NJ |
| 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile | 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIDIN-2-YL)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 372122-60-6. Molecular formula: C15H8F3N3. Mole weight: 287.24. Product ID: ACM372122606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6-(Trifluoromethyl)pyridin-3-yl)benzyl alcohol | 3-(6-(Trifluoromethyl)pyridin-3-yl)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-CYANO(PYRIDIN-3-YL))BENZYL ALCOHOL, 328125-42-4, CTK4G9373, AG-F-10003, 3-(5-Cyanopyridin-3-yl)benzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 328125-42-4. Molecular formula: C13H10F3NO. Mole weight: 253.2. Purity: 0.96. IUPACName: 5-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile. Product ID: ACM328125424. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-(6-(Trifluoromethyl)pyridin-3-yl)phenyl)methanol. | |
| 3,7,11,15-Tetramethyl-2-hexadecen-1-ol | 3,7,11,15-Tetramethyl-2-hexadecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phytol. Product Category: Alkenes. Appearance: Liquid. CAS No. 7541-49-3. Molecular formula: C20H40O. Mole weight: 296.53. Purity: 0.97. IUPACName: (E)-3,7,11,15-Tetramethylhexadec-2-en-1-ol. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C. Density: 0.85 g/mL at 25 °C(lit.). Product ID: ACM7541493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7,11,15-Tetramethylhexadec-1-en-3-yl acetate | 3,7,11,15-Tetramethylhexadec-1-en-3-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,9,13-Tetramethyl-1-vinyltetradecyl acetate, 3,7,11,15-tetramethylhexadec-1-en-3-yl acetate, 58425-36-8, AC1Q5XCU, AC1L3RE5, CTK5A8288, EINECS 261-243-8, AR-1F0082, AG-G-06686, 1-Hexadecen-3-ol,3,7,11,15-tetramethyl-, 3-acetate, 1-Hexadecen-3-ol,3,7,11,15-tetramethyl-, acetate (6CI,9CI); Isophytyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 58425-36-8. Molecular formula: C22H42O2. Mole weight: 338.568 g/mol. Purity: 0.96. IUPACName: 3,7,11,15-tetramethylhexadec-1-en-3-yl acetate. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)OC(=O)C. Density: 0.864g/cm³. ECNumber: 261-243-8. Product ID: ACM58425368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7,11-Trimethyl-1-dodecanol | 3,7,11-Trimethyl-1-dodecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7,11-TRIMETHYL-1-DODECANOL;Hexa-hydro-farnesol;NISTC6750341;1-DODECANOL,3,7,11-TRIMETHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 6750-34-1. Molecular formula: C15H32O. Mole weight: 228.41. Product ID: ACM6750341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3 7 14-Tris((3-(epoxyproxy)propyl)dimet& | 3 7 14-Tris((3-(epoxyproxy)propyl)dimet&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3 7 14-TRIS((3-(EPOXYPROXY)PROPYL)DIMET&;3,7,14-tris{[3-(epoxypropoxy)propyl]dimethylsilyloxy}-1,3,5,7,9,11,14-heptacyclopentyltricyclo[7.3.3.15,11]heptasiloxane;Tris[(epoxypropoxypropyl)dimethylsilyloxy]-POSS(R). Product Category: Nanoparticles & Nanopowders. CAS No. 307496-38-4. Molecular formula: C24H58O18Si10. Mole weight: 915.564. Product ID: ACM307496384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7,16-Trihydroxystigmast-5-ene | 3,7,16-Trihydroxystigmast-5-ene isolated from the herbs of Walsura robusta. Synonyms: 3β,7α,16β-Trihydroxystigmast-5-ene. Grade: > 95%. CAS No. 289056-24-2. Molecular formula: C29H50O3. Mole weight: 446.7. | |
| 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- | 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-. Group: Biochemicals. CAS No. 204935-85-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)- | 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)-. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,7,4'-Trihydroxyflavone | 3,7,4'-Trihydroxyflavone, isolated from Rhus javanica var. roxburghiana, is a flavonoid with DNA strand-scission activity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 5-Deoxykampferol. CAS No. 2034-65-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-111806. |  |
| 3,7,7a-Triepicasuarine | 3,7,7a-Triepicasuarine is a remarkable compound, emerging as a profound and judiciously chosen inhibitor to adamantly obstruct enzymes that orchestrate cancer cell survival and progression. CAS No. 729593-73-1. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 3,7,7a-Triepicasuarine pentaacetate | 3,7,7a-Triepicasuarine pentaacetate. CAS No. 910535-96-5. Molecular formula: C18H25NO10. Mole weight: 415.39. | |
| 3-(7,7-Dimethyl-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-2-yl)-1H-indole-7-carbonitrile | 3-(7,7-Dimethyl-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-2-yl)-1H-indole-7-carbonitrile is an androgen receptor modulator. Synonyms: 1H-Indole-7-carbonitrile, 3-(6,7-dihydro-7,7-dimethyl-5-oxo-5H-pyrrolo[3,4-b]pyridin-2-yl)-; 3-(6,7-Dihydro-7,7-dimethyl-5-oxo-5H-pyrrolo[3,4-b]pyridin-2-yl)-1H-indole-7-carbonitrile. Grade: ≥95%. CAS No. 2759137-87-4. Molecular formula: C18H14N4O. Mole weight: 302.34. | |
| 3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one | 3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1092348-45-2. Pack Sizes: 10mg. Molecular Formula: C12H11NO, Molecular Weight: 185.22. US Biological Life Sciences. | Worldwide |
| 3-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazaniumchloride | 3-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dichloro-10-(3-(dimethylamino)propyl)isoalloxazine hydrochloride, ISOALLOXAZINE, 7,8-DICHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-, HYDROCHLORIDE, AC1L1MRI, LS-84314, 3-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazanium chloride, 97864-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 97864-38-5. Molecular formula: C15H16Cl3N5O2. Mole weight: 404.679 g/mol. Purity: 0.96. IUPACName: 3-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCCN1C2=CC(=C(C=C2N=C3C1=NC(=O)NC3=O)Cl)Cl.[Cl-]. Product ID: ACM97864385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7a-Diepialexine | 3,7a-Diepialexine is a potential compound used in the reserch of various types of cancers. It exhibits potent antitumor activity by targeting specific molecular pathways involved in tumor growth and survival. Synonyms: (+)-3-Epiaustraline; 3-epi-Australine; 3,8-Diepialexine; 3,8-Di-epi-alexine; (1R,2R,3S,7S,7aR)-3-Hydroxymethyl-1,2,7-trihydroxypyrrolizidine; 1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(hydroxymethyl)-, (1R-(1alpha,2beta,3beta,7beta,7aalpha))-; (1R,2R,3S,7S,7aR)-3-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1,2,7-triol; 3,7α-Diepialexine. Grade: ≥98% by HPLC. CAS No. 119065-82-6. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 3-(7-Azabicyclo[3.3.1]nonan-7-yl)propyl-trimethylazanium iodide | 3-(7-Azabicyclo[3.3.1]nonan-7-yl)propyl-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Azabicyclo(3.3.1)nonane, 3-(3-(trimethylammonio)propyl)-, iodide, AMMONIUM, (3-(3-AZABICYCLO(3.3.1)NON-3-YL)PROPYL)TRIMETHYL-, IODIDE, AC1L2GSB, LS-16722, 3-(3-azabicyclo[3.3.1]nonan-3-yl)propyl-trimethylazanium iodide, 64048-61-9. Product Category: Heterocyclic Organic Compound. CAS No. 64048-61-9. Molecular formula: C14H29IN2. Mole weight: 352.298 g/mol. Purity: 0.96. IUPACName: 3-(3-azabicyclo[3.3.1]nonan-3-yl)propyl-trimethylazanium;iodide. Product ID: ACM64048619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Bis-(1-methyl-1-phenylethyl)-10H-phenothiazine | 3,7-Bis-(1-methyl-1-phenylethyl)-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 253-822-9, CID3015964, 3,7-Bis(1-methyl-1-phenylethyl)-10H-phenothiazine, 38201-66-0. Product Category: Heterocyclic Organic Compound. CAS No. 38201-66-0. Molecular formula: C30H29NS. Mole weight: 435.622960 [g/mol]. Purity: 0.96. IUPACName: 3,7-bis(2-phenylpropan-2-yl)-10H-phenothiazine. Canonical SMILES: CC(C)(C1=CC=CC=C1)C2=CC3=C(C=C2)NC4=C(S3)C=C(C=C4)C(C)(C)C5=CC=CC=C5. Density: 1.122g/cm³. ECNumber: 253-822-9. Product ID: ACM38201660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Bis-(diethylamino)-1-methoxyphenoxazin-5-ium chloride | 3,7-Bis-(diethylamino)-1-methoxyphenoxazin-5-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Persilic acid, EINECS 224-677-9, CID165226, 3,7-Bis(diethylamino)-1-methoxyphenoxazin-5-ium chloride, 4444-00-2. Product Category: Heterocyclic Organic Compound. CAS No. 4444-00-2. Molecular formula: C21H28ClN3O2. Mole weight: 389.918920 [g/mol]. Purity: 0.96. IUPACName: [7-(diethylamino)-9-methoxyphenoxazin-3-ylidene]-diethylazanium chloride. Product ID: ACM4444002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(7-Bromo-2-oxo-5-pyridin-2-yl-3,4-dihydro-1,4-benzodiazepin-1-ium-1-yl)propyl-dimethylazanium dichloride | 3-(7-Bromo-2-oxo-5-pyridin-2-yl-3,4-dihydro-1,4-benzodiazepin-1-ium-1-yl)propyl-dimethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-bromo-1-(3-(dimethylamino)propyl)-5-(2-pyridyl)-, dihydrochloride, 4466-96-0, 7-Bromo-1-(3-(dimethylamino)propyl)-1,3-dihydro-5-(2-pyridyl)-2H-1,4-benzodiazepin-2-one 2HCl, AC1L2GH4, LS-34172, 3-(7-bromo-2-oxo-5-pyridin-2-yl-3,4-dihydro-1,4-benzodiazepin-1-ium-1-yl)propyl-dimethylazanium dichloride, 7-bromo-1-[3-(dimethylammonio)propyl]-2-oxo-5-(pyridin-2-yl)-3,4-dihydro-2H-1,4-benzodiazepin-1-ium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 4466-96-0. Molecular formula: C19H23BrCl2N4O. Mole weight: 474.222 g/mol. Purity: 0.96. IUPACName: 3-(7-bromo-2-oxo-5-pyridin-2-yl-3,4-dihydro-1,4-benzodiazepin-1-ium-1-yl)propyl-dimethylazanium;dichloride. Canonical SMILES: C[NH+](C)CCC[N+]1=C2C=CC(=CC2=C(NCC1=O)C3=CC=CC=N3)Br.[Cl-].[Cl-]. Product ID: ACM4466960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(7-Cyano-5-(2-nitropropyl)indolin-1-yl)propyl Benzoate | 3-(7-Cyano-5-(2-nitropropyl)indolin-1-yl)propyl Benzoate is used in the preparation of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 350797-56-7. Pack Sizes: 5g, 25g. Molecular Formula: C22H23N3O4. US Biological Life Sciences. | Worldwide |
| 3,7-Decadiene | 3,7-Decadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-DECADIENE. Product Category: Heterocyclic Organic Compound. CAS No. 72015-36-2. Molecular formula: C10H18. Mole weight: 138.25. Product ID: ACM72015362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo-FK-506 | 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo-FK-506 is an intermediate of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Uses: An intermediate in the preparation of labelled fk-506 (tacrolimus). Synonyms: 38-Desmethylene 24,32-bis-O-(tert-butyldimethylsilyl)-38-oxo-fk-506; 15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-8-acetaldehyde, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R,3R,4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-1,4,5,6,7,8,11,12,13,14,15,16,17,18,19,20,21,23,24,25,26,26a-docosahydro-19-hydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-1,7,20,21-tetraoxo-, (3S,4S,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-; FK-506 analogue; 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo Tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-8-acetaldehyde, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[2-[4-[(1,1-dimethylethyl)dimethylsilyl]-3-methoxycyclohexyl]-1-methylethenyl]-1,4,5,6,7,8,11,12,13,14,15,16,17,18,19,20,21,23,24,25,26,26a-docosahydro-19-hydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-1,7,20,21-tetraoxo-, [3S-[3R*[E(1S*,3S*,4S*)],4R*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*]]-. Grade: ≥90%. CAS No. 155684-96-1. Molecular formula: C55H95NO13Si2. Mole weight: 1034.51. | |
| 37-Desmethylene 25,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo-FK-506 | An intermediate in the preparation of labeled FK-506 (Tacrolimus). Group: Biochemicals. Alternative Names: 37-Desmethylene 25,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo Tacrolimus; (3S, 4S, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-. Grades: Highly Purified. CAS No. 155684-96-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer) | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer). Group: Monomerspolymers. CAS No. 55011-44-4. Product ID: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular formula: 274.34g/mol. Mole weight: C14H14N2O2S. CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8 (2)12 (16)6-14 (10)19 (17, 18)13 (9)5-11 (7)15/h3-6H, 15-16H2, 1-2H3. OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, (contains 2,6-Dimethyl isomer) | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, (contains 2,6-Dimethyl isomer). Group: Polymers. CAS No. 55011-44-4. Product ID: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular formula: 274.34g/mol. Mole weight: C14H14N2O2S. CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8 (2)12 (16)6-14 (10)19 (17, 18)13 (9)5-11 (7)15/h3-6H, 15-16H2, 1-2H3. OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, ≥70%,contains 2,6-Dimethyl isomer | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, ≥70%,contains 2,6-Dimethyl isomer. Group: Monomers. CAS No. 55011-44-4. Product ID: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular formula: 274.34g/mol. Mole weight: C14H14N2O2S. CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8 (2)12 (16)6-14 (10)19 (17, 18)13 (9)5-11 (7)15/h3-6H, 15-16H2, 1-2H3. OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
| 3,7-diaminodibenzo [b,d]thiophene 5,5 -dioxide | 3,7-diaminodibenzo [b,d]thiophene 5,5 -dioxide. Group: Mof&cof-ligand. Molecular formula: 342.35736. Mole weight: C18H14N8. | |
| 3,7-Dibromo-10-hexylphenothiazine | 3,7-Dibromo-10-hexylphenothiazine. Group: Small molecule semiconductor building blocks. CAS No. 312924-93-9. Product ID: 3,7-dibromo-10-hexylphenothiazine. Molecular formula: 441.2g/mol. Mole weight: C18H19Br2NS. CCCCCCN1C2=C (C=C (C=C2)Br)SC3=C1C=CC (=C3)Br. InChI=1S / C18H19Br2NS / c1-2-3-4-5-10-21-15-8-6-13 (19) 11-17 (15) 22-18-12-14 (20) 7-9-16 (18) 21 / h6-9, 11-12H, 2-5, 10H2, 1H3. AQBNVQQWRLWFGT-UHFFFAOYSA-N. | |
| 3,7-Dibromodibenzo[b,d]thiophene | 3,7-Dibromodibenzo[b,d]thiophene. Group: Polymerssemiconductor blocks. CAS No. 83834-10-0. Product ID: 3,7-dibromodibenzothiophene. Molecular formula: 342.05g/mol. Mole weight: C12H6Br2S. C1=CC2=C(C=C1Br)SC3=C2C=CC(=C3)Br. InChI=1S / C12H6Br2S / c13-7-1-3-9-10-4-2-8 (14) 6-12 (10) 15-11 (9) 5-7 / h1-6H. KMNBVODPWIFUSS-UHFFFAOYSA-N. | |
| 3,7-Dibromodibenzothiophene 5,5-Dioxide | 3,7-Dibromodibenzothiophene 5,5-Dioxide. Group: Semiconductor blocks. CAS No. 83834-12-2. Product ID: 3,7-dibromodibenzothiophene 5,5-dioxide. Molecular formula: 374.05g/mol. Mole weight: C12H6Br2O2S. C1=CC2=C (C=C1Br)S (=O) (=O)C3=C2C=CC (=C3)Br. InChI=1S / C12H6Br2O2S / c13-7-1-3-9-10-4-2-8 (14) 6-12 (10) 17 (15, 16) 11 (9) 5-7 / h1-6H. LUDZJVZEBHTEBB-UHFFFAOYSA-N. | |
| 3, 7-Dichloro-8- (dichloromethyl) quinoline | Dichloroquinoline derivatives for use as herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 84086-97-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,7-Dichloro-8-quinolinecarboxylic acid | 3,7-Dichloro-8-quinolinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 84087-01-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3,7-Dichloroquinoline | 3,7-Dichloroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 152210-25-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5Cl2N. US Biological Life Sciences. | Worldwide |
| 3,7-Diethylnonane-4,6-dione | 3,7-Diethylnonane-4,6-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 872802-98-7. Product ID: 3,7-diethylnonane-4,6-dione. Molecular formula: 212.33g/mol. Mole weight: C13H24O2. CCC(CC)C(=O)CC(=O)C(CC)CC. InChI=1S/C13H24O2/c1-5-10 (6-2)12 (14)9-13 (15)11 (7-3)8-4/h10-11H, 5-9H2, 1-4H3. MFELLNQJMHCAKI-UHFFFAOYSA-N. | |
| 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one | 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 93079-86-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18N4O3. US Biological Life Sciences. | Worldwide |
| 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one | 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00389. Format: Neat. | |
| 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine | 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine. Group: Biochemicals. Alternative Names: 5-Iodo-3,7-dihydro-pyrrolo[2,3-δ]pyrimidin-4-one. Grades: Highly Purified. CAS No. 135352-71-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine ≥95% (HPLC) | 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 135352-71-5. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
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