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| Product | Description | |
|---|---|---|
| 3,6-Di-O-tert-butyldiphenylsilyl-D-glucal | 3,6-Di-O-tert-butyldiphenylsilyl-D-glucal, an extensively employed compound in the biomedical sector, exhibits its significance as a vital precursor in the synthesis of diverse pharmaceuticals and molecules intended for the targeted therapy of ailments like diabetes and cancer. Synonyms: 3,6-Bis-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-D-glucose. CAS No. 308103-43-7. Molecular formula: C38H46O4Si2. Mole weight: 622.94. |  |
| 3,6-Di-O-triisopropylsilyl-D-galactal | 3,6-Di-O-triisopropylsilyl-D-galactal, an indispensable compound in the biomedicine industry, holds immense significance. Its multifaceted characteristics render it paramount for the synthesis and alteration of pharmaceutical drugs. Synonyms: 2,6-Anhydro-5-deoxy-1,4-bis-O-[tri(propan-2-yl)silyl]-D-arabino-hex-5-enitol. CAS No. 201053-37-4. Molecular formula: C24H50O4Si2. Mole weight: 458.82. | |
| 3,6-Di-O-triisopropylsilyl-D-glucal | 3,6-Di-O-triisopropylsilyl-D-glucal is an essential compound employed in the biomedical sector, offering promising prospects for drug discovery of cancer, inflammation, and neurodegenerative disorders. Synonyms: 1,5-Anhydro-2-deoxy-3,6-di-O-triisopropylsilyl-D-arabino-hex-1-enitol. CAS No. 343338-29-4. Molecular formula: C24H50O4Si2. Mole weight: 458.82. | |
| 3,6-Dioxa-1,8-octanedithiol | The unique chemical properties of 3,6-Dioxa-1,8-octanedithiol make it a strong competitor for drug synthesis and drug delivery in cancer, cardiovascular diseases, and neurological diseases. Synonyms: DODT; HS-Et-O-Et-O-Et-SH; 1,2-Bis(2-mercaptoethoxy)ethane. Grade: 95%. CAS No. 14970-87-7. Molecular formula: C6H14O2S2. Mole weight: 182.30. | |
| 3,6-Dioxa-1,8-octanedithiol | 3,6-Dioxa-1,8-octanedithiol. Group: Monomers. CAS No. 14970-87-7. Product ID: 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol. Molecular formula: 182.3g/mol. Mole weight: C6H14O2S2. C(COCCS)OCCS. InChI=1S / C6H14O2S2 / c9-5-3-7-1-2-8-4-6-10 / h9-10H, 1-6H2. HCZMHWVFVZAHCR-UHFFFAOYSA-N. |  |
| 3,6-Dioxa-8-mercaptooctan-1-ol | 3,6-Dioxa-8-mercaptooctan-1-ol. Group: Biochemicals. Alternative Names: Thiol-PEG3-OH2-[2- (2-mercaptoethoxy) ethoxy]ethanol. Grades: Highly Purified. CAS No. 56282-36-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H14O3S. US Biological Life Sciences. |  Worldwide |
| 3,6-Dioxa-8-mercaptooctan-1-ol (Thiol-PEG3-OH. 2-[2- (2-Mercaptoethoxy) ethoxy]ethanol) | Atmosphere: Inert gas. Group: Biochemicals. Alternative Names: Thiol-PEG3-OH2-[2- (2-Mercaptoethoxy) ethoxy]ethanol. Grades: Highly Purified. CAS No. 56282-36-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,6-Dioxaoctane-1,8-diyl bismethanethiosulfonate | 3,6-Dioxaoctane-1,8-diyl bismethanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mts-8-O2-Mts. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 212262-04-9. Molecular formula: C8H18O6S4. Product ID: ACM212262049. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,6-Dioxaoctane-1,8-diyl bismethane thiosulfonate | 3,6-Dioxaoctane-1,8-diyl bismethane thiosulfonate. Group: Biochemicals. Alternative Names: Mts-8-O2-mts. Grades: Highly Purified. CAS No. 212262-04-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H18O6S4. US Biological Life Sciences. | Worldwide |
| 3,6-Dioxaoctane-1,8-diyl Bismethane thiosulfonate (Mts-8-O2-Mts) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: Mts-8-O2-Mts. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,6-Dioxaoctanedioic acid | 3,6-Dioxaoctanedioic acid is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Synonyms: COOH-CH2-PEG2-CH2-COOH; COOH-CH2-PEG1-CH2-COOH; 2,2'-(Ethane-1,2-diylbis(oxy))diacetic acid; (2-Carboxymethoxyethoxy)acetic acid; Acetic acid, 2,2'-[1,2-ethanediylbis(oxy)]bis-; NSC-8854; 3,6-dioxa-1,8-octanedioic acid; 1,2-Bis(carboxymethoxy)ethane; 3,6-dioxaoctane-1,8-dioic acid. Grade: 95% by NMR. CAS No. 23243-68-7. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 3,6-Dioxocyclohexa-1,4-diene-1-carboxylic Acid | 3,6-Dioxocyclohexa-1,4-diene-1-carboxylic Acid is a paramount compound used for studying an array of ailments comprising neoplasms, inflammatory conditions and maladies instigated by oxidative stress. Grade: > 95%. Molecular formula: C7H4O4. Mole weight: 152.1. | |
| 3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 54660-00-3. | |
| 3,6-Diphenyl-9H-carbazole | 3,6-Diphenyl-9H-carbazole. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 3,6-Diphenylcarbazole. CAS No. 56525-79-2. Product ID: 3,6-diphenyl-9H-carbazole. Molecular formula: 319.39. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC3=C (C=C2)NC4=C3C=C (C=C4)C5=CC=CC=C5. InChI=1S/C24H17N/c1-3-7-17 (8-4-1)19-11-13-23-21 (15-19)22-16-20 (12-14-24 (22)25-23)18-9-5-2-6-10-18/h1-16, 25H. PCMKGEAHIZDRFL-UHFFFAOYSA-N. 95%+. | |
| 3,6-Diphenylcarbazole | 3,6-Diphenylcarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 56525-79-2. Product ID: 3,6-diphenyl-9H-carbazole. Molecular formula: 319.4g/mol. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC3=C (C=C2)NC4=C3C=C (C=C4)C5=CC=CC=C5. InChI=1S/C24H17N/c1-3-7-17 (8-4-1)19-11-13-23-21 (15-19)22-16-20 (12-14-24 (22)25-23)18-9-5-2-6-10-18/h1-16, 25H. PCMKGEAHIZDRFL-UHFFFAOYSA-N. | |
| 3,6-Diphenylcarbazole, 99% | 3,6-Diphenylcarbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 56525-79-2. Product ID: 3,6-diphenyl-9H-carbazole. Molecular formula: 319.4g/mol. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC3=C (C=C2)NC4=C3C=C (C=C4)C5=CC=CC=C5. InChI=1S/C24H17N/c1-3-7-17 (8-4-1)19-11-13-23-21 (15-19)22-16-20 (12-14-24 (22)25-23)18-9-5-2-6-10-18/h1-16, 25H. PCMKGEAHIZDRFL-UHFFFAOYSA-N. | |
| 3,6-Diphenylpiperazine-2,5-dione | An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. Synonyms: Diphenyldiketopiperazine; 2,5-Piperazinedione, 3,6-diphenyl-. CAS No. 26280-46-6. Molecular formula: C16H14N2O2. Mole weight: 266.29. | |
| 3,6-di(pyridin-3-yl)-1,2,4,5-tetrazine | 3,6-di(pyridin-3-yl)-1,2,4,5-tetrazine. Group: Customizable mof linkers. CAS No. 107599-30-4. Product ID: 3,6-dipyridin-3-yl-1,2,4,5-tetrazine. Molecular formula: 236.23g/mol. Mole weight: C12H8N6. InChI=1S/C12H8N6/c1-3-9 (7-13-5-1)11-15-17-12 (18-16-11)10-4-2-6-14-8-10/h1-8H. OLXAHCQKLVGQOG-UHFFFAOYSA-N. | |
| 3',6-Disinapoylsucrose | 3',6-Disinapoylsucrose. Group: Biochemicals. Alternative Names: 3?,6-Disinapoylsucrose. Grades: Plant Grade. CAS No. 139891-98-8. Pack Sizes: 20mg. Molecular Formula: C34H42O19, Molecular Weight: 754.686. US Biological Life Sciences. | Worldwide |
| 3,6-Di-tert-butylcarbazole | Supplement. CAS No. 37500-95-1. Categories: 3,6-di-tert-butyl-9h-carbazole, 3,6-bis(tert-butyl)carbazole. |  US, Austria, Lithuania |
| 3,6-Di-tert-butylcarbazole | 97%. Group: Synthetic tools and reagents. |  |
| 3,6-Di-tert-butylcarbazole | 3,6-Di-tert-butylcarbazole is a carbazole based material with hole transporting characteristics. The 3,6-Di-tert-butyl component of the carbazole results in an increase in the glass transition temperature (Tg) of the compound. It can be used in combination with another carbazole to form novel electroluminescent materials. Uses: 3,6-di-tert-butylcarbazole is mainly used as a monomeric precursor in the syntheses of new carbazole based materials which consist of ethynylphenyl. these materials include 9-(4-bromophenyl)-3,6-di-tert-butylcarbazol and 2- (4- (2- (4- (3, 6-di-tert-butyl-9h-carbazol-9-yl) phenyl) ethynyl) benzylidene) malononitrile (pbm) which can be further be used in organic light emitting diodes (oleds) and optical switching devices. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents polymers. Alternative Names: 3,6-Di-tert-butyl-9H-carbazole. CAS No. 37500-95-1. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3,6-ditert-butyl-9H-carbazole. Molecular formula: 279.42. Mole weight: C20H25N. CC (C) (C)c1ccc2[nH]c3ccc (cc3c2c1)C (C) (C)C. 1S/C20H25N/c1-19(2, 3)13-7-9-17-15(11-13)16-12-14(20(4, 5)6)8-10-18(16)21-17/h7-12, 21H, 1-6H3. OYFFSPILVQLRQA-UHFFFAOYSA-N. ≥ 97%. | |
| 3,6-Di-tert-butylcarbazole, 98% | 3,6-Di-tert-butylcarbazole, 98%. Group: Synthetic tools and reagents. CAS No. 37500-95-1. Product ID: 3,6-ditert-butyl-9H-carbazole. Molecular formula: 279.4g/mol. Mole weight: C20H25N. CC (C) (C)C1=CC2=C (C=C1)NC3=C2C=C (C=C3)C (C) (C)C. InChI=1S/C20H25N/c1-19(2, 3)13-7-9-17-15(11-13)16-12-14(20(4, 5)6)8-10-18(16)21-17/h7-12, 21H, 1-6H3. OYFFSPILVQLRQA-UHFFFAOYSA-N. | |
| 3,6-di-tert-butylmethylsilyl-gamma-cyclodextrin | 3,6-di-tert-butylmethylsilyl-gamma-cyclodextrin is a cutting-edge biomolecule employed in the targeted delivery of drugs, particularly in research on various diseases. With enhanced stability and solubility, it enables efficient encapsulation and controlled release of pharmaceuticals. Synonyms: Octakis-(3,6-di-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C144H304O40SI16. Mole weight: 4738.47. | |
| 3,6-Di-tert-butyl-o-benzoquinone | 3,6-Di-tert-butyl-o-benzoquinone. Group: Biochemicals. Alternative Names: 3,6-Di-tert-butyl-1,2-benzoquinone; 3,6-Bis(1,1-dimethylethyl)-3,5-cyclohexadiene-1,2-dione; 3,6-Di-tert-butyl-o-benzoquinone. Grades: Highly Purified. CAS No. 34105-76-5. Pack Sizes: 100mg. Molecular Formula: C14H20O2, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 3,6-Dithia-1,8-octanediol | 3,6-Dithia-1,8-octanediol. CAS No: 5244-34-8 |  Sarchem Laboratories New Jersey NJ |
| 3,6-Dithiaoctane-1,8-diol (HS-104) | 25g Pack Size. Group: Building Blocks, Organics. Formula: HO(CH2)2S(CH2)2S(CH2)2OH. CAS No. 5244-34-8. Prepack ID 90027049-25g. Molecular Weight 182.3. See USA prepack pricing. |  |
| 3,6-DMAD hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 3,6-DMAD hydrochloride | 3,6-DMAD hydrochloride is an inhibitor of the IRE1α-XBP1 pathway of the unfolded protein response. Synonyms: N9-[3-(Dimethylamino)propyl]-N3,N3,N6,N6-tetramethyl-3,6,9-acridinetriamine hydrochloride; N9-(3-(Dimethylamino)propyl)-N3,N3,N6,N6-tetramethylacridine-3,6,9-triamine hydrochloride; 3,6,9-Acridinetriamine, N9-[3-(dimethylamino)propyl]-N3,N3,N6,N6-tetramethyl-, hydrochloride (1:x). Grade: ≥95%. Molecular formula: C22H31N5.xHCl. Mole weight: 365.51 (free base). | |
| 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. 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-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-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. |  |
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