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| Product | Description | |
|---|---|---|
| 3,6-Di-O-(alpha-D-mannopyranosyl)-D-mannopyrannose | Heterocyclic Organic Compound. CAS No. 121123-33-9. Molecular formula: C18H32O16. Mole weight: 504.44. Catalog: ACM121123339. |  |
| 3,6-Di-O-benzoyl-D-galactal | 3,6-Di-O-benzoyl-D-galactal, a chemical compound, is an essential reagent in synthesizing a plethora of glycosides. Its significance in the study of cancer and inflammatory diseases is noteworthy. Utilizing it as a reagent in the preparation of benzyl galactosides contributes to the advancement of medical science. Synonyms: [(2R,3R,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate; ((2R,3R,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methylbenzoate;((2R,3R,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate. CAS No. 130323-36-3. Molecular formula: C20H18O6. Mole weight: 354.4. |  |
| 3,6-Di-O-benzoyl-D-glucal | 3,6-Di-O-benzoyl-D-glucal, an indispensable compound in the realm of pharmacologically active molecules, assumes paramount importance in the biomedical industry concerning the management of viral infections and malignant neoplasms. Its vast utilization spans the synthesis of diverse drugs, encompassing agents targeting antiviral and antitumor activities. Synonyms: ((2R,3S,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate; SCHEMBL9186081; [(2R,3S,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate; [(2R,3R,4S,5R)-4-benzoyloxy-2,3,5-trihydroxy-6-oxohexyl] benzoate; AKOS015889151; CID 10861153; CS-0454028; V10109; A914247; ((2R,3S,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methylbenzoate. CAS No. 58871-06-0. Molecular formula: C20H18O6. Mole weight: 354.4. | |
| 3,6-Di-O-benzyl-D-glucal | 3,6-Di-O-benzyl-D-glucal is an indispensable compound within the realm of compound, finding extensive utility in carbohydrate-based molecules development and research. Synonyms: (2R,3S,4R)-4-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-ol; (2R,3S,4R)-4-(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran-3-ol; ST50405673; SCHEMBL5162509; DTXSID40370476. CAS No. 145852-76-2. Molecular formula: C20H22O4. Mole weight: 326.39. | |
| 3,6-Di-O-butanoyl-1,2:4,5-di-O-isopropylidene-D-myo-inositol | 3,6-Di-O-butanoyl-1,2:4,5-di-O-isopropylidene-D-myo-inositol is an invaluable biomedical compound, pervasively presenting in pharmaceutical formulations. As a pivotal constituent of targeted drug delivery systems, this extraordinary compound sets a firm foundation for groundbreaking medicinal research and development aiming to conquer multifarious health challenges. Synonyms: (3AR,4R,4aR,7aR,8R,8aS)-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4,8-diyl dibutyrate; [(1R,3R,7R,9S)-8-butanoyloxy-5,5,11,11-tetramethyl-4,6,10,12-tetraoxatricyclo[7.3.0.03,7]dodecan-2-yl] butanoate. CAS No. 1307298-34-5. Molecular formula: C20H32O8. Mole weight: 400.46. | |
| 3,6-Di-O-Carboxymethyl-D-glucose | 3,6-Di-O-Carboxymethyl-D-glucose is a highly esteemed biomedical compound having profound efficacy as a carrier for targeted drug delivery, unveiling its potential in revolutionizing drug delivery systems. The intricate architecture of this compound facilitates the research of optimal encapsulation and controlled release of pharmaceutical substances. CAS No. 122569-71-5. Molecular formula: C10H16O10. Mole weight: 296.23. | |
| 3,6-Di-O-methyl-D-glucose | 3,6-Di-O-methyl-D-glucose is an esteemed compound compound, enabling the meticulous evaluation of glucose metabolisms. With its multifaceted attributes, this compound unravels grand prospects in the realm of drug research and development and scientific exploration pertaining to glucose transporters and metabolic irregularities. Synonyms: 3,6-DMG; O3,O6-dimethyl-D-glucose; (2R,3S,4R,5R)-2,4,5-Trihydroxy-3,6-dimethoxy-hexanal; D-gluco-2,4,5-Trihydroxy-3,6-dimethoxy-hexanal; (2R,3S,4R,5R)-2,4,5-trihydroxy-3,6-dimethoxyhexanal. CAS No. 6207-55-2. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 3,6-Di-O-methylthiophanic acid | 3,6-Di-O-methylthiophanic acid is a lichen xanthone. Molecular formula: C16H10Cl4O5. Mole weight: 424.05. | |
| 3,6-Di-O-tert-butyldimethylsilyl-D-galactal | 3,6-Di-O-tert-butyldimethylsilyl-D-galactal plays a pivotal role in facilitating the synthesis of biologically active molecules. Employed extensively in drug development, it proves instrumental in research for combatting a wide range of conditions including cancer, diabetes, and neurological disorders. Synonyms: (2R,3S,4R)-4-((tert-Butyldimethylsilyl)oxy)-2-(((tert-butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-ol; (2R,3S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol; 3,6-Di-O-(tert-butyldimethylsilyl)-D-galactal, AldrichCPR; 2,6-Anhydro-1,4-bis-O-[tert-butyl(dimethyl)silyl]-5-deoxy-D-arabino-hex-5-enitol. Molecular formula: C18H38O4Si2. Mole weight: 374.7. | |
| 3,6-Di-O-(tert-butyldimethylsilyl)-D-glu cal | Heterocyclic Organic Compound. Alternative Names: 3,6-Di-O-(tert-butyldimethylsilyl)-D-glucal, 472832_ALDRICH, AKOS015916594, I14-49642, 111830-53-6. CAS No. 111830-53-6. Molecular formula: C18H38O4Si2. Mole weight: 374.66. Purity: 0.96. IUPACName: (2R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1C (C (C=CO1)O[Si] (C) (C)C (C) (C)C)O. Catalog: ACM111830536. | |
| 3,6-Di-O-tert-butyldimethylsilyl-D-glucal | 3,6-Di-O-tert-butyldimethylsilyl-D-glucal is a valuable compound extensively used in the biomedical industry. It plays a crucial role as a reagent in the synthesis and modification of drugs targeting various diseases. Its application ranges from drug design and development to pharmacological research. With its unique properties, 3,6-Di-O-tert-butyldimethylsilyl-D-glucal enables advancements in the treatment of diseases, contributing to the development of innovative therapeutic solutions. Synonyms: 3,6-Di-O-tert-butyldimethylsilyl-D-glucal; (2R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol; (2R,3R,4R)-4-((tert-Butyldimethylsilyl)oxy)-2-(((tert-butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-ol; DTXSID80557007; AKOS015916594; V10114; 1,5-Anhydro-3,6-bis-O-[tert-butyl(dimethyl)silyl]-2-deoxy-D-arabino-hex-1-enitol. CAS No. 111830-53-6. Molecular formula: C18H38O4Si2. Mole weight: 374.7. | |
| 3,6-Di-O-tert-butyldiphenylsilyl-D-galactal | 3,6-Di-O-tert-butyldiphenylsilyl-D-galactal is a key compound utilized in the biomedical industry. With its unique chemical structure, it plays a crucial role in synthesizing therapeutics for various diseases. Its application includes the synthesis of drugs targeting neurological disorders and metabolic diseases. Additionally, this compound has shown promising potential in the development of anti-cancer agents and antiviral medications. Synonyms: D-arabino-Hex-5-enitol,2,6-anhydro-5-deoxy-1,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-. CAS No. 344303-60-2. Molecular formula: C38H46O4Si2. Mole weight: 622.9. | |
| 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: (2R,3R,4R)-4-[tert-butyl(diphenyl)silyl]oxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol;(2R,3R,4R)-4-((tert-butyldiphenylsilyl)oxy)-2-(((tert-butyldiphenylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-ol. CAS No. 308103-43-7. Molecular formula: C38H46O4Si2. Mole weight: 622.9. | |
| 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: (2R,3S,4R)-4-((Triisopropylsilyl)oxy)-2-(((triisopropylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-ol; (2R,3S,4R)-4-Tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-3-ol; DTXSID30442939; AKOS015914066; 3,6-Di-O-(triisopropylsilyl)-D-galactal, AldrichCPR; 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: 458.8. | |
| 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. Grades: 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-azabicyclo[3.2.1]octan-4-one,1,5-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3,6-Dioxa-8-azabicyclo[3.2.1]octan-4-one,1,5-dimethyl-(9CI). CAS No. 108713-78-6. Molecular formula: C7H11NO3. Catalog: ACM108713786. | |
| 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 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-Dioxocyclohexa-1,4-diene-1-carboxylic Acid | Grades: > 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?Disinapoyl sucrose | Cas No. 139891-98-8. | |
| 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-butyl-1,8-dinitronaphthalene | Heterocyclic Organic Compound. Alternative Names: 10275-62-4, SBB069445, ZINC02540900, 3,6-ditert-butyl-1,8-dinitronaphthalene, 3,6-di-tert-butyl-1,8-dinitronaphthalene, 3,6-ditert-butyl-1,8-dinitro-naphthalene, FT-0653365, A800613, S14-0766. CAS No. 10275-62-4. Molecular formula: C18H22N2O4. Mole weight: 330.378280 [g/mol]. Purity: 0.96. IUPACName: 3,6-ditert-butyl-1,8-dinitronaphthalene. Canonical SMILES: CC (C) (C)C1=CC (=C2C (=C1)C=C (C=C2[N+] (=O)[O-])C (C) (C)C)[N+] (=O)[O-]. Catalog: ACM10275624. | |
| 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 | 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-Endoxo-1,2,3,6-tetrahydrophthalic anhydride | Heterocyclic Organic Compound. Alternative Names: 3,6-Endoxo-1,2,3,6-tetrahydrophthalic anhydride;7-Oxabicyclo[2.2.1]-5-heptene-2,3-dicarboxylic anhydride. CAS No. 5426-9-5. Molecular formula: C8H6O4. Catalog: ACM1288094. | |
| 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: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(di-O-pivaloyl-fluorescein)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 569.46. | |
| 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: 2-Dimethoxytrityloxymethyl-6-(3',6'-dipivaloylfluorescein-6-yl-carboxamido)-hexyl-1-O-succinoyl-long chain alkylamino CPG. Mole weight: 566.48. | |
| 3'-(6-Fluorescein) CPG 1000 | 3'-(6-Fluorescein) CPG 1000 can be used with fluorescein-labelled oligonucleotides. | |
| 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. Mole weight: 584.47. | |
| 3-(6-Fluoro-3-pyridyl)-6-methoxy-pyridazine | Heterocyclic Organic Compound. Alternative Names: 3-(6-FLUORO-3-PYRIDYL)-6-METHOXY-PYRIDAZINE, CTK8E4208, AKOS015966602, 1015481-15-8. 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. Catalog: ACM1015481158. | |
| 3-(6-Fluoropyridin-2-yl)imidazo[1,2-a]pyrazine | Heterocyclic Organic Compound. Alternative Names: 3-(6-fluoropyridin-2-yl)imidazo[1,2-a]pyrazine, 1184916-83-3, ZINC33359218, AKOS015918809, KB-178352, FT-0655774, ST51056339, 3-(6-fluoro-2-pyridinyl)imidazo[1,2-a]pyrazine, A803990, 3-(6-fluoranylpyridin-2-yl)imidazo[1,2-a]pyrazine, S14-0339. CAS No. 1184916-83-3. Molecular formula: C11H7FN4. Mole weight: 214.198483 [g/mol]. Purity: 0.96. IUPACName: 3-(6-fluoropyridin-2-yl)imidazo[1,2-a]pyrazine. Canonical SMILES: C1=CC(=NC(=C1)F)C2=CN=C3N2C=CN=C3. Catalog: ACM1184916833. | |
| 3-(6-Hydroxybenzodioxol-5-yl)-1,3-dihydro-2H-indol-2-one | Heterocyclic Organic Compound. Alternative Names: 3-(6-Hydroxybenzo[d][1,3]dioxol-5-yl)indolin-2-one, 1019771-90-4, SCHEMBL1612193, DYKNSPFBRMMODE-UHFFFAOYSA-N, MolPort-027-835-132, CH-046, AKOS016009030, AK109480, 4CH-001104, 3-(6-hydroxy-1,3-benzodioxol-5-yl)-1,3-dihydro-2H-indol-2-one. CAS No. 1019771-90-4. Molecular formula: C15H11NO4. Mole weight: 269.252140 [g/mol]. Purity: 0.98. IUPACName: 3-(6-hydroxy-1,3-benzodioxol-5-yl)-1,3-dihydroindol-2-one. Catalog: ACM1019771904. | |
| 3-(6-Iodo-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(6-iodopyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015855030, DB-061179, KB-233376, TC-067933, 3-(6-iodo-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179361-72-8. CAS No. 1179361-72-8. Molecular formula: C7H5IN4S. Mole weight: 304.110870 [g/mol]. Purity: 0.96. IUPACName: 3-(6-iodopyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC(=NC(=C1)I)C2=NSC(=N2)N. Catalog: ACM1179361728. | |
| 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 | 3,6-Mannopentaose. CAS No: 112828-69-0 | Sarchem Laboratories New Jersey NJ |
| 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-Methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(6-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015852292, DB-061204, KB-233377, TC-067797, 3-(6-methoxy-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179362-51-6. CAS No. 1179362-51-6. Molecular formula: C8H8N4OS. Mole weight: 208.240320 [g/mol]. Purity: 0.96. IUPACName: 3-(6-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: COC1=CC=CC(=N1)C2=NSC(=N2)N. Catalog: ACM1179362516. | |
| 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-Nitro-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(6-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854921, DB-061075, KB-233384, TC-067811, 3-(6-nitro-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179359-57-9. CAS No. 1179359-57-9. Molecular formula: C7H5N5O2S. Mole weight: 223.211900 [g/mol]. Purity: 0.96. IUPACName: 3-(6-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=NC (=C1)[N+] (=O)[O-])C2=NSC (=N2)N. Catalog: ACM1179359579. | |
| 3,6-Nonadien-1-ol | Alcohols. Alternative Names: Trans,cis-3,6-nonadien-1-ol. CAS No. 76649-25-7. Mole weight: 140.22. Purity: 95%+. IUPACName: Nona-3,6-dien-1-ol. Canonical SMILES: CCC=CCC=CCCO. Density: 0.863-0.871 g/mL at 25 °C(lit.). | |
| 3,6-Nonadiyne,2,2,5,5,8,8-hexamethyl- | Heterocyclic Organic Compound. CAS No. 116503-39-0. Molecular formula: C15H24. Catalog: ACM116503390. | |
| 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-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. 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: 2-((2S,3R,4R,5S,6R)-4-(Benzyloxy)-6-((benzyloxy)methyl)-5-((tert-butyldimethylsilyl)oxy)-2-(phenylthio)tetrahydro-2H-pyran-3-yl)-4,5,6,7-tetrachloroisoindoline-1,3-dione. CAS No. 935268-62-5. Molecular formula: C40H41Cl4NO6SSi. Mole weight: 833.72. | |
| 3-(6-Oxopiperidin-3-yl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(6-oxopiperidin-3-yl)propanoic acid, 1150618-37-3, SBB069284, WT1099, AKOS015919281, 3-(6-oxo-3-piperidinyl)propanoic acid, KB-178356, FT-0659365, 3-(6-oxidanylidenepiperidin-3-yl)propanoic acid, A803355, S12-0002, 1150618-37-3 3-(6-oxopiperidin-3-yl)propanoic acid. CAS No. 1150618-37-3. Molecular formula: C8H13NO3. Mole weight: 171.193720 [g/mol]. Purity: 0.96. IUPACName: 3-(6-oxopiperidin-3-yl)propanoic acid. Canonical SMILES: C1CC(=O)NCC1CCC(=O)O. Catalog: ACM1150618373. | |
| 3-(6-Phenoxy-3-pyridyl)acrylic acid | Heterocyclic Organic Compound. Alternative Names: 3-(6-PHENOXY-3-PYRIDYL)ACRYLIC ACID;RARECHEM AL BK 1323. CAS No. 118420-05-6. Molecular formula: C14H11NO3. Mole weight: 241.24. Catalog: ACM118420056. | |
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