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| Product | Description | |
|---|---|---|
| Poly(methyl methacrylate-co-ethylene glycol dimethacrylate) | Particles of this polymer can be prepared by dispersion polymerization. Uses: Light diffusing agent in plastics, matting agent, anti-blocking agent and pore-forming agent in ceramics. Group: Bioelectronic materials hydrophobic polymersself assembly and lithography. CAS No. 25777-71-3. Pack Sizes: 500 g in glass bottle. Product ID: methyl 2-methylprop-2-enoate; 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate. Molecular formula: 298.33g/mol. Mole weight: [-CH2C (CH3) (CO2CH3)-]X[CH2 (C-) (CH3)CO2CH2CH2O2C (C-) (CH3)CH2-]Y. COC(=O)C(C)=C. CC(=C)C(=O)OCCOC(=O)C(C)=C. 1S/C10H14O4. C5H8O2/c1-7 (2)9 (11)13-5-6-14-10 (12)8 (3)4; 1-4 (2)5 (6)7-3/h1, 3, 5-6H2, 2, 4H3; 1H2, 2-3H3. XBDAKYZJVVYINU-UHFFFAOYSA-N. |  |
| Poly(styrene-co-divinylbenzene) | microspheres, 6.0-10.0 μm avg. part. size. Uses: Poly(styrene-co-divinylbenzene) may be used:in separation media for tlc, paper and lpl chromatographyas adsorbentas matting agent for coatings, anti-blocking and lubrication additive for films and filler for ceramics, cosmetics and dental materials. Group: Polystyrene (ps). Alternative Names: Polystyrene crosslinked with divinylbenzene. CAS No. 9052-95-3. Mole weight: [CH2CH(C6H5)]x[CH2CH[C6H4(CHCH2)]]y. InChI=1S/C10H12. C10H10. C8H8/c2*1-3-9-7-5-6-8-10(9)4-2; 1-2-8-6-4-3-5-7-8/h3, 5-8H, 1, 4H2, 2H3; 3-8H, 1-2H2; 2-7H, 1H2. NWUYHJFMYQTDRP-UHFFFAOYSA-N. | |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine can be used as an intermediate for organic chemistry or as an antiparasitic agent. Group: Heterocyclic organic compound. Alternative Names: 10-(3-Chloropropyl)-2-(trifluoromethyl)-phenothiazine; 10-(3-Chloropropyl)-2-trifluoromethylphenothiazine; 2-Trifluoromethyl-10-(3-chl oropropyl)phenothiazine. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.8. Appearance: Off-White Crystalline Materlal. Canonical SMILES: C1=CC=C2C (=C1)N (C3=C (S2)C=CC (=C3)C (F) (F)F)CCCCl. Density: 1.345g/cm³. Catalog: ACM1675463. |  |
| 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether | 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane is a fluorinated hydrocarbon that has been widely used as a refrigerant, aerosol propellant, and blowing agent in a variety of industries. It is a colorless, odorless gas. Uses: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane has been widely used in scientific research due to its low global warming potential and non-toxicity. it has been used in a variety of applications, including as a refrigerant in cryogenics, as a propellant in aerosols, and as a blowing agent in foam production. it has also been used in the production of polymeric materials, as a solvent for organic compounds, and as a reaction medium for chemical reactions. Alternative Names: 2H-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether. CAS No. 16627-68-2. Molecular formula: C5H4F8O. Mole weight: 232.07. Appearance: Colorless liquid. Purity: 0.98. IUPACName: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane. Canonical SMILES: C(C(C(F)F)(F)F)OC(C(F)F)(F)F. Density: 1.533 g/mL. Catalog: ACM16627682. | |
| 1,2,2,6,6-Pentamethylpiperidine | 1,2,2,6,6-Pentamethylpiperidine is a ganglion-blocking drug. It is one of the most strongly basic tertiary amine. It is ued as an oral treatment for hypertension and used as an organic structure directing agent (OSDA) in the synthesis of the RTH-type zeolites. It is also used in the synthesis of BN-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. It is also a catalyst for the chemoselective silylation of benzylic alcohols. Uses: 1,2,2,6,6-pentamethylpiperidine is ued as an oral treatment for hypertension and used as an organic structure directing agent (osda) in the synthesis of the rth-type zeolites. it is also used in the synthesis of bn-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. Synonyms: 1,2,2,6,6-pentamethylpiperidine. Grades: > 98 %. CAS No. 79-55-0. Molecular formula: C10H21N. Mole weight: 155.28. |  |
| 1,2,3,4,6-Penta-O-acetyl-a-D-thiogalactopyranose | 1,2,3,4,6-Penta-O-acetyl-α-D-thiogalactopyranose is a crucial compound extensively used in the biomedical industry. It serves as a valuable starting material for the synthesis of various potent drugs and therapeutic agents. This compound finds application in drug formulation for the treatment of diseases related to galactose metabolism disorders and as a building block for synthesizing galactosylated molecules with specific biological activities. Its unique properties and versatile nature make it an indispensable tool in biomedical research and drug development. Synonyms: 1-Thio-a-D-galactopyranose pentaacetate. CAS No. 130796-15-5. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-glucopyranose, a crucial intermediate of carbohydrates, has multiplicative significance in the synthesis of glycosylated natural products and pharmaceuticals. In oligosaccharide and glycopeptide synthesis, it prevails ubiquitously and serves as a consistent starting material. This synthetic intermediate has apparent potential as a precursor for creating glycosidase inhibitors, which act as vital pharmaceutical agents. Molecular formula: C30H38O10Si. Mole weight: 586.72. | |
| 1,2-Bis(Trichlorosilyl)Ethane | 1,2-Bis(trichlorosilyl)ethane is an alkylchlorosilane that couples with surface atoms present on the metal surfaces. It is mainly utilized as a protective coating and a coupling agent that enhances the absorption of the self-assembled monolayer (SAM) on the surface of the metal. It chemically modifies the substrate material and acts as an anti-corrosive layer. Group: Halosilane. Alternative Names: 1,1,1,4,4,4-Hexachlorodisilethylene. CAS No. 2504-64-5. Molecular formula: Cl3SiCH2CH2SiCl3. Mole weight: 296.94g/mol. Appearance: White or Colorless to Light yellow powder to lump to clear liquid. Purity: >97%. IUPACName: trichloro(2-trichlorosilylethyl)silane. Canonical SMILES: Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl. Density: 1.474g/cm3. ECNumber: 219-710-9. Catalog: ACM2504645. | |
| 1,2-Bis(Trichlorosilyl)Ethane | 1,2-Bis(trichlorosilyl)ethane is an alkylchlorosilane that couples with surface atoms present on the metal surfaces. It is mainly utilized as a protective coating and a coupling agent that enhances the absorption of the self-assembled monolayer (SAM) on the surface of the metal. It chemically modifies the substrate material and acts as an anti-corrosive layer. Group: Self-assembly materials self assembly and lithographyposs nanohybrid materials organic field effect transistor (ofet) materials. Alternative Names: 1,1,1,4,4,4-Hexachlorodisilethylene. CAS No. 2504-64-5. Pack Sizes: 10 g; 100 g. Product ID: trichloro(2-trichlorosilylethyl)silane. Molecular formula: 296.94g/mol. Mole weight: Cl3SiCH2CH2SiCl3. Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl. 1S/C2H4Cl6Si2/c3-9(4, 5)1-2-10(6, 7)8/h1-2H2, WDVUXWDZTPZIIE-UHFFFAOYSA-N. WDVUXWDZTPZIIE-UHFFFAOYSA-N. >97%. | |
| 1,2-Bis(Triethoxysilyl)Ethane | It is Colorless transparent liquid. Uses: It can be used as adhesion promoter.used as additive to silane coupling agent formulations and enhance hydrolytic stability. used in corrosion resistant coating/primers for steel & aluminum. Group: Saltself-assembly materials self assembly and lithographyposs nanohybrid materials self assembly and contact printing materials. Alternative Names: Ethylenebis(triethoxysilane); triethoxy(2-triethoxysilylethyl)silane; 4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane. CAS No. 16068-37-4. Pack Sizes: 10 g; 100 g. Product ID: triethoxy(2-triethoxysilylethyl)silane. Molecular formula: 354.59. Mole weight: C14H34O6Si2. CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC. InChI=1S/C14H34O6Si2/c1-7-15-21 (16-8-2, 17-9-3)13-14-22 (18-10-4, 19-11-5)20-12-6/h7-14H2, 1-6H3. IZRJPHXTEXTLHY-UHFFFAOYSA-N. 95%. | |
| 1,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent] | 1,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent]. Group: Electronic materials molecular conductors. CAS No. 57842-27-0. Product ID: 1,3-benzodithiol-3-ium; tetrafluoroborate. Molecular formula: 240.1g/mol. Mole weight: C7H5BF4S2. [B-](F)(F)(F)F. C1=CC=C2C(=C1)SC=[S+]2. InChI=1S/C7H5S2. BF4/c1-2-4-7-6(3-1)8-5-9-7; 2-1(3, 4)5/h1-5H; /q+1; -1. CUSWPJQKCZMDPY-UHFFFAOYSA-N. | |
| 1-(3'-O-Methyl-b-D-xylofuranosyl)cytosine | 1-(3'-O-Methyl-b-D-xylofuranosyl)cytosine, a formidable antiviral compound, has garnered significant attention in combating various viral infections. Its mechanism of action revolves around impeding the replication of viral genetic material by selectively hindering viral DNA polymerases. Remarkably, this agent has showcased exceptional efficacy against herpesviruses and poxviruses, thereby establishing itself as a paramount weapon in battling viral maladies. | |
| 1-[3-(Trimethoxysilyl)Propyl]Urea | 1-[3-(Trimethoxysilyl)Propyl]Urea. Uses: It is an essential silane coupling agent in the below industry: it is a diamine functional silane that find use as a coupling agent providing superior elongation, flexibility and spreading at the interface of polymers. it is used to promote adhesion between resins that react with amino groups and the surfaces of glass, mineral, metal, etc. its reduced alkoxy functionality is also useful in waterborne systems by providing lower reactivity and therefore higher stability in the aqueous environment. Group: Saltself-assembly materials silane coupling agentsself assembly and contact printing materials. Alternative Names: Gamma.-Ureidopropyltrimethoxysilane. CAS No. 23843-64-3. Pack Sizes: In 25 L pail, 200 L drum and 1000 L IBC. Product ID: 3-trimethoxysilylpropylurea. Molecular formula: 222.32. Mole weight: C7H18N2O4Si. CO[Si](CCCNC(=O)N)(OC)OC. LVACOMKKELLCHJ-UHFFFAOYSA-N. >94%. | |
| 1,4,7,10-Tetraazacyclododecane | 1,4,7,10-Tetraazacyclododecane. Uses: Macrocyclic aza analogue of the crown ether 12-crown-4. cyclen compounds are capable of selectively binding cations and are used as a ligand with chemicals used in mri contrast (as well ass other imaging) agents. Group: Macrocyclessupramolecular host materials monomers. Alternative Names: MLS000069489; Cyclen, 97%; AJ-75747; BP-21532; CHEBI:37391; KRYPTOFIX 11 AZA; EC 425-450-9; 964584YO2O; AM20090388; NCGC00018128-02. CAS No. 294-90-6. Product ID: 1,4,7,10-tetrazacyclododecane. Molecular formula: 172.276g/mol. Mole weight: C8H20N4. C1CNCCNCCNCCN1. InChI=1S / C8H20N4 / c1-2-10-5-6-12-8-7-11-4-3-9-1 / h9-12H, 1-8H2. QBPPRVHXOZRESW-UHFFFAOYSA-N. | |
| 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid. Uses: Bifunctional dota aconjugates to peptides and has become an established strategy for constructing target-specific metal containing agents including targeted mri contrast agents and diagnostic and ther apeutic radiopharmaceuticals. Group: Macrocyclessupramolecular host materials. Alternative Names: J-650232; AJ-80871; MFCD00068657; CHEBI:61028; LS-187777; CS-0046228; 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid; ZINC22059268; BCP13075; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Europium. CAS No. 60239-18-1. Product ID: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Molecular formula: 404.42g/mol. Mole weight: C16H28N4O8. C1CN (CCN (CCN (CCN1CC (=O)O)CC (=O)O)CC (=O)O)CC (=O)O. InChI=1S/C16H28N4O8/c21-13 (22)9-17-1-2-18 (10-14 (23)24)5-6-20 (12-16 (27)28)8-7-19 (4-3-17)11-15 (25)26/h1-12H2, (H, 21, 22) (H, 23, 24) (H, 25, 26) (H, 27, 28). WDLRUFUQRNWCPK-UHFFFAOYSA-N. | |
| 1,4-CyclohexanedimethanolMonoacrylate | CHDMMA, with a unique hydroxyl group, gives excellent scratch resistance, adhesion, and acid rain resistance. CHDMMA has a hydroxyl functional group and a double bond group in the molecule. Various vinyl monomers can be copolymerized with CHDMMA. The co-polymerized polymer with CHDMMA achieves a higher crosslinking ratio with curing agents because the OH group of CHDMMA is further away from the copolymer backbone chain. CHDMMA improves adhesive strength remarkably. Uses: Paint and coating material (excellent scratch resistance, adhesion, and acid rain resistance.) waterborne coatings powder coatings uv/eb curable composition adhesives urethane acrylate photo resist. Group: Display materials. Alternative Names: CHDMMA. CAS No. 23117-36-4. Molecular formula: C11H18O3. Mole weight: 198.26. Catalog: ACM23117364. | |
| 1,6-Bis(Trichlorosilyl)Hexane | 1,6-Bis(Trichlorosilyl)Hexane. Uses: 1,6-bis(trichlorosilyl)hexane is a silane based cross-linking agent that can be used in the synthesis of polymeric blended films. these films are majorly utilized as dielectrics for applications in organic electronic based devices such as organic field effect transistors (ofets) and organic thin film transistors (otfts). Group: Self-assembly materials poss nanohybrid materials organic field effect transistor (ofet) materials self assembly and contact printing materials. Alternative Names: 1,6-Bis(Trichlorosilyl)Hexane. CAS No. 13083-94-8. Pack Sizes: 10 g; 100 g. Product ID: trichloro(6-trichlorosilylhexyl)silane. Molecular formula: 353.05. Mole weight: C6H12Cl6Si2. Cl[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)Cl. 1S/C6H12Cl6Si2/c7-13(8, 9)5-3-1-2-4-6-14(10, 11)12/h1-6H2, ICJGKYTXBRDUMV-UHFFFAOYSA-N. ICJGKYTXBRDUMV-UHFFFAOYSA-N. >95%. | |
| 1,6-Hexanediol | 1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Uses: 1,6-hexanediol can be used for a variety of s such as: a structure-directing agent for the synthesis of zsm-5 zeolite a solvent for titanium tetraisopropoxide to form titanium oxide (tio2) nanocrystals a phase change material in combination with lauric acid for thermal energy storage s. Group: 3d printing materials monomers. Alternative Names: Hexamethylene glycol. CAS No. 629-11-8. Pack Sizes: Packaging 50 g in poly bottle. Product ID: hexane-1,6-diol. Molecular formula: 118.17. Mole weight: HO(CH2)6OH. OCCCCCCO. 1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H, 1-6H2. XXMIOPMDWAUFGU-UHFFFAOYSA-N. ≥ 97%. | |
| 1,6-Hexanediol | 1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Uses: 1,6-hexanediol can be used for a variety of s such as: a structure-directing agent for the synthesis of zsm-5 zeolite a solvent for titanium tetraisopropoxide to form titanium oxide (tio2) nanocrystals a phase change material in combination with lauric acid for thermal energy storage s. Group: Diol monomers. Alternative Names: 1,6-Dihydroxyhexane; Hexamethylene Glycol; 1,6-Hexylene Glycol. CAS No. 629-11-8. Molecular formula: C6H14O2. Mole weight: 118.18 g/mol. Appearance: White to Almost White Powder to Lump. Purity: 97.0%(GC). IUPACName: hexane-1,6-diol. Canonical SMILES: OCCCCCCO. Density: 0.96. ECNumber: 211-074-0. Catalog: ACM-MO-629118. | |
| 1, 8-Bis (dimethylamino) naphthalene | 1, 8-Bis (dimethylamino) naphthalene, also referred to as protone sponge, is a lipophilic proton trapping agent. 1, 8-Bis (dimethylamino) naphthalene is used in the matrix for mass spectroscopy analysis of lipids and fatty acids. Group: Biochemicals. Alternative Names: N,N,N,N-Tetramethyl-1,8-diaminonaphthalene; N,N,N,N-Tetramethyl-1,8-naphthalenediamine; N1,N1,N8,N8-Tetramethyl-1,8-naphthalenediamine. Grades: Highly Purified. CAS No. 20734-58-1. Pack Sizes: 50g. US Biological Life Sciences. |  Worldwide |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Product ID: 1-butyl-3-methylimidazol-3-ium; hydrogen sulfate. Molecular formula: 236.29. Mole weight: C8H16N2O4S. CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. 1S/C8H15N2. H2O4S/c1-3-4-5-10-7-6-9(2)8-10; 1-5(2, 3)4/h6-8H, 3-5H2, 1-2H3; (H2, 1, 2, 3, 4)/q+1; /p-1. KXCVJPJCRAEILX-UHFFFAOYSA-M. >97.0%(HPLC)(N). | |
| 1-Cyano-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose | 1-Cyano-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose is a complex chemical compound with multifaceted applications in the realm of anti-tumor therapeutics and glycoside derivatives synthesis. Its dual prowess lies in being a core constituent for the synthesis of biologically active compounds and being a potent starting material for the development of anti-tumor agents. Embrace the versatility offered by this compound for groundbreaking and innovative scientific research. | |
| 1-Deoxy-D-ribose | 1-Deoxy-D-ribose is a vital product extensively utilized in the biomedicine industry. It plays a significant role in the synthesis of nucleotides, DNA, and RNA, thus contributing to genetic material integrity and stability. Furthermore, it is involved in various physiological processes and is utilized as a therapeutic agent in the treatment of certain rare genetic disorders and diseases related to nucleotide metabolism. Synonyms: 1,4-Anhydro-L-ribitol. CAS No. 51607-76-2. Molecular formula: C5H10O4. Mole weight: 134.2. | |
| 1-Ethyl-3-methylimidazolium methyl sulfate | 1-Ethyl-3-methylimidazolium methyl sulfate [EMIM][MS] may be used as a solvent to synthesize gold nanoparticles via reduction of gold(III) chloride trihydrate [HAuCl4.3H2O] using glycerol as a reducing agent. Group: Electrolytesbattery materials. Alternative Names: [EMIM][MS]. CAS No. 516474-01-4. Product ID: 1-ethyl-3-methylimidazol-3-ium; methyl sulfate. Molecular formula: 222.26. Mole weight: C7H14N2O4S. CCN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. 1S/C6H11N2. CH4O4S/c1-3-8-5-4-7(2)6-8; 1-5-6(2, 3)4/h4-6H, 3H2, 1-2H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. BXSDLSWVIAITRQ-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 1H-1,2,4-Triazol-3-amine | 1H-1,2,4-Triazol-3-amine consists of a triazole ring system and an amino group attached to carbon atom 3. The compound has potential applications in various fields such as medicinal chemistry, agrochemicals and material science. In medicinal chemistry, 1H-1,2,4-Triazol-3-amine is used as a starting material for the synthesis of pharmaceutical compounds such as antifungal agents, anticancer agents, and enzyme inhibitors associated with cardiovascular disease. In agrochemicals, it can be used as a raw material for the synthesis of herbicides, fungicides and insecticides. Furthermore, 1H-1,2,4-Triazol-3-amine is used as a ligand in coordination chemistry and as a precursor for the production of new functional materials such as polymers and metal-organic frameworks. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 61-82-5. Pack Sizes: 10 g; 25 g. Product ID: HY-W027592. |  |
| 1-Hydroxypyridine-2-thione zinc salt | Zinc pyrithione is an antifungal and antibacterial agent disrupting membrane transport by blocking the proton pump. Uses: Zpt-50 is the most important antidandruf agent in the world, which used for more than 30 years in shampoo. zpt-50 shows excellent inhibiting effect on pytyrosporum ovale that causes dandruff. zpt has broad spectrum bactericide and marine antifouling material, and is well used for cosmetic, shampoo, skins medicine, adhesive and coating painting and so on. Synonyms: 2-Mercaptopyridine 1-oxide Zinc Salt; 2-Pyridinethiol 1-oxide Zinc Salt; 2-Pyridinethiol N-oxide Zinc Salt; 2-Pyridylthiol-1-oxide Zinc Salt; Biocut ZP; Bis(1-hydroxy-2(1H)-pyridinethionato)zinc; Bis(2-pyridinethiol 1-oxide)zinc; Danex; Marukacide YP-DP; NSC 290409; Niccanon SKT; Niccanon ZP; Pyrithione zinc; Zinc Omadine; Zinc bis(2-mercaptopyridine-N-oxide); Zinc bis(2-pyridylthio-1-oxide); Zinc pyrethion; Zinc pyridine-2-thione-N-oxide. Grades: > 98 %. CAS No. 13463-41-7. Molecular formula: C10H8N2O2S2Zn. Mole weight: 317.69. | |
| 2,2-Diethoxyacetophenone | 2,2-Diethoxyacetophenone. Uses: Photocuring agent. Group: Polymerization initiatorspolymerization reagents. Alternative Names: Phenylglyoxal 2-diethyl acetal, α,α-Diethoxyacetophenone. CAS No. 6175-45-7. Pack Sizes: Packaging 500 g in poly bottle. Product ID: 2,2-diethoxy-1-phenylethanone. Molecular formula: 208.25. Mole weight: C6H5COCH(OCH2CH3)2. CCOC(OCC)C(=O)c1ccccc1. 1S/C12H16O3/c1-3-14-12 (15-4-2)11 (13)10-8-6-5-7-9-10/h5-9, 12H, 3-4H2, 1-2H3. PIZHFBODNLEQBL-UHFFFAOYSA-N. 99%. | |
| 2,2-Dimethoxy-2-phenylacetophenone | 2,2-Dimethoxy-2-phenylacetophenone. Uses: Photocuring agent. Group: Polymerization initiatorspolymerization reagents. Alternative Names: α , α -Dimethoxy-α -phenylacetophenone, Benzil α,α-dimethyl acetal. CAS No. 24650-42-8. Pack Sizes: Packaging 50, 250 g in poly bottle. Product ID: 2,2-dimethoxy-1,2-diphenylethanone. Molecular formula: 256.30. Mole weight: C6H5COC(OCH3)2C6H5. COC(OC)(C(=O)c1ccccc1)c2ccccc2. 1S/C16H16O3/c1-18-16 (19-2, 14-11-7-4-8-12-14)15 (17)13-9-5-3-6-10-13/h3-12H, 1-2H3. KWVGIHKZDCUPEU-UHFFFAOYSA-N. 99%. | |
| 2-(3,4-Epoxycyclohexyl)ethyltrimethoxysilane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials monomers. Alternative Names: [2-(7-Oxabicyclo[4.1.0]heptan-3-yl)ethyl]trimethoxysilane. CAS No. 3388-4-3. Product ID: Trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. Molecular formula: 246.37. Mole weight: C11H22O4Si. CO[Si](CCC1CCC2C(C1)O2)(OC)OC. InChI=1S/C11H22O4Si/c1-12-16 (13-2, 14-3)7-6-9-4-5-10-11 (8-9)15-10/h9-11H, 4-8H2, 1-3H3. DQZNLOXENNXVAD-UHFFFAOYSA-N. 95%+. | |
| 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl-Fmoc-L-serine | 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl-Fmoc-L-serine is a highly sought after organic compound that exerts tremendous impact on the biomedical industry due to its ability to facilitate the synthesis of peptides or proteins. It is a valuable material as it contributes to the development of novel therapeutic agents tailored to address diseases and disorders that results from protein or peptide deficiencies. Its outstanding contribution in this regard is underscored by the fact that it is frequently employed as a protected amino acid derivative for peptide synthesis. Notably, it possesses immense potential in treating autoimmune diseases and certain hormonal imbalances characterized by diminished protein/peptide levels, thus, justifying its significance in the scientific community. Molecular formula: C29H31NO12. Mole weight: 585.56. | |
| 2',3'-Dideoxy-6-thio-inosine | 2',3'-Dideoxy-6-thio-inosine, a powerful antiviral agent widely employed in the biomedical field, exhibits commendable efficacy against HIV, hepatitis B, and hepatitis C viral infections. Its mechanism of action involves impeding the replication of the virus via disruption of its genetic material. This pharmaceutical substance holds immense significance as a pivotal instrument in antiviral therapeutic interventions and scientific investigations. Synonyms: 6-Thiopurine-2',3'-dideoxyriboside; 9-(2,3-Dideoxy-b-D-ribofuranosyl)-6-mercaptopurine. CAS No. 126502-10-1. Molecular formula: C10H12N4O2S. Mole weight: 252.29. | |
| 2,3-Di-O-methyl-D-glucopyranose | 2,3-Di-O-methyl-D-glucopyranose, a carbohydrate derivative, serves as a vital component in synthesising glycosylated molecules and is a fundamental starting material for producing glycosidase inhibitors. These are crucial therapeutic agents, catering to the likes of diabetes and cancer, and thus stand as promising remedies in treating such diseases. CAS No. 1133-45-5. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 2, 4, 6-tri formylphloroglucinol | 2, 4, 6-tri formylphloroglucinol is a chemical reagent used in gelation landscape engineering with a hydrogelator system to control products. This prevents the formation of hydrogel materials with vastly different properties. In addition, it is used in the preparation of luminescent nanoporous hybrid material to be used as a drug delivery system for anti-cancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 34374-88-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6O6. US Biological Life Sciences. | Worldwide |
| 2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate | 2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate. Uses: Surfactant. reduces surface tension; wetting agent, defoamer, and emulsifier for emulsion polymerization. Group: Self-assembly materials. Alternative Names: 2,4,7,9-tetramethyl-5-decyne-4,7-diol, Acetylenol EL, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol-ethylene oxide adduct. CAS No. 9014-85-1. Pack Sizes: Packaging 100 mL in poly bottle. Product ID: ethane-1,2-diol; 2,4,7,9-tetramethyldec-5-yne-4,7-diol. Molecular formula: 288.42g/mol. Mole weight: (CH3)2CHCH2C (CH3)[ (-OCH2CH2-)mOH]C?CC (CH3)[ (-OCH2CH2-)nOH]CH2CH (CH3)2. OCCO.CC(C)CC(C)(O)C#CC(C)(O)CC(C)C. 1S/C14H26O2.C2H6O2/c1-11(2)9-13(5, 15)7-8-14(6, 16)10-12(3)4;3-1-2-4/h11-12, 15-16H, 9-10H2, 1-6H3;3-4H, 1-2H2. SUHUKEQAOUOUJO-UHFFFAOYSA-N. | |
| 2,?4,?7,?9-?Tetramethyl-?5-?decyne-?4,?7-?diol ethoxylate (Avg Mn 465-485) | 2,?4,?7,?9-?Tetramethyl-?5-?decyne-?4,?7-?diol ethoxylate (Avg Mn 465-485) is used as antifugal sheets for the prevention of plant diseases, nano selenium as antioxidant agent in multilayer food packaging materialal. Group: Biochemicals. Grades: Highly Purified. CAS No. 9014-85-1. Pack Sizes: 50g, 100g. Molecular Formula: (C2H4O)n (C2H4O)n C14H26O2, Molecular Weight: -44.0544052263599. US Biological Life Sciences. | Worldwide |
| 2,7-Dihydroxynaphthalene | 2,7-Dihydroxynaphthalene. Synonyms: 2,7-Naphthalenediol. CAS No. 582-17-2. Pack Sizes: 5, 100 g in glass bottle. Product ID: CDC10-0168. Molecular formula: C10H6(OH)2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2,7-Dihydroxynaphthalene; CDC10-0168; 582-17-2; C10H6(OH)2; 2,7-Naphthalenediol; 209-478-7; MFCD00004085; 582-17-2. Purity: 0.97. EC Number: 209-478-7. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Quality Level: 200. Application: Starting material for the synthesis of sulfonic acids and divinylnaphthalenes. Boiling Point: 246.06°C (rough estimate). Melting Point: 185-190 °C (lit.). Density: 1.0924 (rough estimate). |  |
| 2-Acetamido-1,3-di-O-acetyl-2-deoxy-D-glucopyranose | 2-Acetamido-1,3-di-O-acetyl-2-deoxy-D-glucopyranose, a versatile chemical compound heavily employed in biochemistry research, is noteworthy for its extensive use in the synthesis of glycoproteins. Owing to its unique molecular structure, it serves as an excellent starting material for preparing diverse glycosides and oligosaccharides. Its potential to curb the growth of cancer cells, on the other hand, positions it as a promising candidate for the development of anti-cancer agents, highlighting its significance in the medical field. Molecular formula: C12H19NO8. Mole weight: 305.28. | |
| 2-Azido-2-deoxy-L-glucopyranose | 2-Azido-2-deoxy-L-glucopyranose, a critical component extensively utilized in the biomedical sector, plays a pivotal role in synthesizing nucleotide analogs targeting ailments inflicted by infectious agents, including HIV and hepatitis. By impeding the replication of viral genetic material, this compound displays remarkable antiviral properties. Grades: 95%. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 2-Butyllithium | 2-Butyllithium is a useful reagent in preparation of mesoporous materials. It is also a nanotube activation agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 598-30-1. Pack Sizes: 5ml, 10ml. Molecular Formula: C4H9Li, Molecular Weight: 64.06. US Biological Life Sciences. | Worldwide |
| 2-Cyanoethyltrichlorosilane | 2-Cyanoethyltrichlorosilane. Group: Silane coupling agents. Alternative Names: 3- (tri chlorosilyl) Propionitri letri chlorosilylpropionitri letri chloro-2-Cyaethylsilane. CAS No. 1071-22-3. Pack Sizes: 10 g; 100 g. Product ID: 3-trichlorosilylpropanenitrile. Molecular formula: 188.52 g/mol. Mole weight: C3H4Cl3NSi. C(C[Si](Cl)(Cl)Cl)C#N. OLBGECWYBGXCNV-UHFFFAOYSA-N. 95%+. | |
| 2-Cyanoethyltriethoxysilane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: 3-(Triethoxysilyl)propionitrile. CAS No. 919-31-3. Pack Sizes: 10 g; 100 g. Product ID: 3-triethoxysilylpropanenitrile. Molecular formula: 217.34. Mole weight: C9H19NO3Si. CCO[Si](CCC#N)(OCC)OCC. InChI=1S/C9H19NO3Si/c1-4-11-14 (12-5-2, 13-6-3)9-7-8-10/h4-7, 9H2, 1-3H3. GBQYMXVQHATSCC-UHFFFAOYSA-N. >98%. | |
| 2-? (Dimethylamino) ?ethylhydrazine Dihydrochloride | 2-? (Dimethylamino) ?ethylhydrazine Dihydrochloride is the salt form of 2-? (Dimethylamino) ?ethylhydrazine. 2-? (Dimethylamino) ?ethylhydrazine is used as a starting material in the preparation of isoquinolinone derivative compounds. 2-? (Dimethylamino) ?ethylhydrazine acts as an antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 57659-80-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C4H13N3 2HCl, Molecular Weight: 103.172364599999. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-phenoxypropyl acrylate | 2-Hydroxy-3-phenoxypropyl acrylate. Uses: Polymeric membranes for controlled drug release systems may be prepared by the photosynthesis of 2-hydroxy-3-phenoxypropyl acrylate by uv radiation. tthe product can be used as a curing agent during the fabrication of poly (phenylene ether)-based substrate materials. Group: Monomers. Alternative Names: (2-Hydroxy-3-phenoxypropyl) prop-2-enoate, 3-Phenoxy-2-hydroxypropyl acrylate. CAS No. 16969-10-1. Pack Sizes: Packaging 100 mL in poly bottle. Product ID: (2-hydroxy-3-phenoxypropyl) prop-2-enoate. Molecular formula: 222.24. Mole weight: H2C=CHCO2CH2CH(OH)CH2OC6H5. OC(COC(=O)C=C)COc1ccccc1. 1S/C12H14O4/c1-2-12 (14)16-9-10 (13)8-15-11-6-4-3-5-7-11/h2-7, 10, 13H, 1, 8-9H2. HHQAGBQXOWLTLL-UHFFFAOYSA-N. | |
| 2-Hydroxy-3-phenoxypropyl acrylate | Polymeric membranes for controlled drug release systems may be prepared by the photosynthesis of 2-hydroxy-3-phenoxypropyl acrylate by UV radiation. Tthe product can be used as a curing agent during the fabrication of poly (phenylene ether)-based substrate materials. Group: Polymer/macromolecule. Alternative Names: (2-Hydroxy-3-phenoxypropyl) prop-2-enoate, 3-Phenoxy-2-hydroxypropyl acrylate. CAS No. 16969-10-1. Molecular formula: H2C=CHCO2CH2CH(OH)CH2OC6H5. Mole weight: 222.24. IUPACName: (2-hydroxy-3-phenoxypropyl) prop-2-enoate. Canonical SMILES: OC(COC(=O)C=C)COc1ccccc1. Density: 1.16 g/mL at 25 °C (lit.). ECNumber: 241-045-8. Catalog: ACM16969101-1. | |
| 2P/2-Pyrrolidone | 2P (2-Pyrrolidone) is a widely-used solvent with outstanding characteristics. It is miscible with almost all other organic solvents and has a high boiling point. 2P is a compound containing nitrogen in a 5-membered ring. It has the following characteristics: Miscible in almost all organic solvents (alcohols, ethers, esters, aromatic hydrocarbons, chlorinated hydrocarbons, carbon disulfide, etc.) Mixes with water in all proportions. High boiling point. Chemically and thermally stable, non-corrosive. Uses: Pharmaceutical and cosmetic raw materials: γ-aminobutyric acid raw material; polyvinyl pyrrolidone raw material extraction agent: extraction of aromatic compounds plasticizers for polymer-based floor polish: acrylic; acrylic-styrene de-colorant: kerosene; rosin; fatty acids solvent: synthetic resins; agricultural chemicals (chlordane etc.); polyhydric alcohols (glycerin, sorbitol); other (printing inks etc.) starting material for organic synthesis: n-methylol compounds; γ-amino acid derivatives polymer raw material: 4-nylon. Group: Imaging materials. Alternative Names: 2-Pyrrolidone;Pyrrolidin-2-one;2-Pyrrolidinone. CAS No. 616-45-5 (T). Mole weight: 85.2. Catalog: ACM616455. | |
| (2S,3R)-3-[(t-Butoxycarbonyl)amino]-4-phenyl-1,2-epoxybutane | (2S,3R)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane is an intermediate in the synthesis of Atazanavir, a novel azapeptide HIV protease inhibitor used as an antiviral agent. Synonyms: threo-N-Boc-D-phenylalanine epoxide; 2-Methyl-2-propanyl {(1R)-1-[(2S)-2-oxiranyl]-2-phenylethyl}carba mate; (2S,3R)-3-phenylproline; trans-3-phenyl-l-proline; tert-butyl [(2R,3S)]-(-)-(1-oxiranyl-2-phenylethyl)carbamate; (2S)-[1'(R)-Boc-amino-2'-phenylethyl]oxirane; trans-3-phenyl-(S)-proline. Grades: ≥ 95%. CAS No. 156474-22-5. Molecular formula: C15H21NO3. Mole weight: 263.33. | |
| 3- (2-Aminoethylamino) propyldimethoxymethylsilane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 3069-29-2. Product ID: N'-[3-[dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine. Molecular formula: 206.36g/mol. Mole weight: C8H22N2O2Si. CO[Si](C)(CCCNCCN)OC. InChI=1S/C8H22N2O2Si/c1-11-13(3, 12-2)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. MQWFLKHKWJMCEN-UHFFFAOYSA-N. | |
| 3-(2-Aminoethylamino)Propyl-Dimethoxymethylsilane | It is a kind of super-soft finishing agent used for various organosilicon. It will help the modified silicon oil get greater fiber affinity and the features of soft, smooth, pendulous, anti-static, washable, anti-crease, etc. This product can be used as adhesion-promoting agent, surface modifying agent, crosslinking agent and dispersing agent for improving the binding force and compatibility between inorganic mineral powder material, fiber and polymer (resin). It can also improve the adhesion between resin coating and inorganic materials. Group: Siloxanes. Alternative Names: N-[3- (Dimethoxymethylsilyl) propyl]ethylenediamine. CAS No. 3069-29-2. Molecular formula: C8H22N2O2Si. Mole weight: 206.36. Appearance: Colorless transparent liquid. Purity: >95%. IUPACName: N'-[3-[dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine. Canonical SMILES: CO[Si](C)(CCCNCCN)OC. Density: 0.968 g/mL. ECNumber: 221-336-6. Catalog: ACM3069292. | |
| 3-(2-Aminoethylamino)Propyltriethoxysilane | 3-(2-Aminoethylamino)Propyltriethoxysilane. Uses: It is mainly used for coupling organ-polymers and inorganic fillers, combining both of them as a body and improving the characters of mechanic, electric, water resistance and antiaging of these composites. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 5089-72-5. Pack Sizes: Packed with 5L, 20L or 210L plastic/steel drum, 1000L IBC container, or according to customer's requirement. Product ID: N'-(3-triethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 264.44g/mol. Mole weight: C11H28N2O3Si. CCO[Si](CCCNCCN)(OCC)OCC. InChI=1S/C11H28N2O3Si/c1-4-14-17 (15-5-2, 16-6-3)11-7-9-13-10-8-12/h13H, 4-12H2, 1-3H3. INJVFBCDVXYHGQ-UHFFFAOYSA-N. 0.96. | |
| 3- (2-Aminoethylamino) Propyltrimethoxysilane | DryPowder; Liquid; OtherSolid. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: N-(2-Amiethyl)-3-amipropyltrimethoxysilane; N-(3-Trimethoxysilylpropyl)ethylenediamine. CAS No. 1760-24-3. Product ID: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 222.36 g/mol. Mole weight: C8H22N2O3Si. CO[Si](CCCNCCN)(OC)OC. InChI=1S/C8H22N2O3Si/c1-11-14(12-2, 13-3)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. PHQOGHDTIVQXHL-UHFFFAOYSA-N. >97%. | |
| (3,3,3-Trifluoropropyl)Trimethoxysilane | It is an important monomeric silane which combines the excellent properties of both organosilicon and organic fluorine. In its molecule, there are reaction groups which can bond with inorganic materials and groups which can bond with organic polymers. It is normally used as a silane coupling agent or an fluoro intermediate. Uses: It is mainly used as a fluoro silane coupling agent and an adhesion promoter. it can be introduced to improve adhesion, mechanical properties and chemical properties of various composites. Group: Biomaterials. Alternative Names: 3-(Trimethoxysilyl)-1,1,1-trifluoropropane. CAS No. 429-60-7. Molecular formula: C6H13F3O3Si. Mole weight: 218.25. Appearance: Clear liquid. Purity: >96%. IUPACName: trimethoxy(3,3,3-trifluoropropyl)silane. Canonical SMILES: CO[Si](CCC(F)(F)F)(OC)OC. Density: 1.098 g/mL. ECNumber: 207-059-3. Catalog: ACM429607. | |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane is a diphosphaspiro compound which contains two phosphorus atoms and can be used as an antioxidant and as a reducing agent. Uses: Color stabilizer for polymers. Group: Plastic additives. Alternative Names: Phosphorous acid, dicyclic ester with pentaerythritol, dioctadecyl ester, Cyclic neopentanetetraylbis(octadecyl phosphite), Dioctadecyl pentaerythritol diphosphite, Distearyl pentaerythritol diphosphite. CAS No. 3806-34-6. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 733.03. Mole weight: C41H82O6P2. CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OCCCCCCCCCCCCCCCCCC)OC2. 1S / C41H82O6P2 / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-35-42-48-44-37-41 (38-45-48) 39-46-49 (47-40-41) 43-36-34-32-30-28-26-24-22-20-18-16-1 4-12-10-8-6-4-2 / h3-40H2, 1-2H3. PZRWFKGUFWPFID-UHFFFAOYSA-N. ≥ 97%. | |
| 3-Aminopropyldiethoxymethylsilane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 3179-76-8. Product ID: 3-[diethoxy(methyl)silyl]propan-1-amine. Molecular formula: 191.34 g/mol. Mole weight: C8H21NO2SI. CCO[Si](C)(CCCN)OCC. InChI=1S/C8H21NO2Si/c1-4-10-12(3, 11-5-2)8-6-7-9/h4-9H2, 1-3H3. HXLAEGYMDGUSBD-UHFFFAOYSA-N. 97%(GC&T). | |
| (3-Aminopropyl)trimethoxysilane | 97%. Uses: Aptms can be multilayered on siox substrates by a layer by layer self assembly. aptms has also been used as a silane coupling agent on silver nanoparticles.aptms is used for the synthesis of gold nano-bipyramids which can be used as substrates for c-reactive protein (crp) antibodies that were detected by localized surface plasmon resonance(lspr). mesoporous silica matrix can be incorporated with aptms for the removal of chromium (cr) from waste water. it can also be used to silanize magnetic iron oxide nanoparticles(mionps) for the separation of cross-linked enzyme aggregations (cleas) from the reaction medium. it may be coated on tio2 to improve the power conversion efficiency (pce) as a critical parameter to assess the overall performance of heterojunction perovskite solar cells (pscs). Group: Saltself-assembly materials. Alternative Names: 3-(Trimethoxysilyl)propylamine. CAS No. 13822-56-5. Pack Sizes: 5 mL/100 mL/500 mL. Product ID: 3-trimethoxysilylpropan-1-amine. Molecular formula: 179.29 g/mol. Mole weight: C6H17NO3Si. CO[Si](CCCN)(OC)OC. InChI=1S/C6H17NO3Si/c1-8-11(9-2, 10-3)6-4-5-7/h4-7H2, 1-3H3. SJECZPVISLOESU-UHFFFAOYSA-N. 0.97. | |
| 3-Aminopropyltrimethoxysilane | It is an excellent tackifier and can be used on difficult-to-handle substrates such as ABC, PVC and Poly Shyrene. Uses: It is an excellent tackifier and can be used on difficult-to-handle substrates such as abc, pvc and poly shyrene. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: 3-(Trimethoxysilyl)-1-propanamin. CAS No. 13822-56-5. Pack Sizes: 10 g; 100 g. Product ID: 3-Trimethoxysilylpropan-1-amine. Molecular formula: 179.29. Mole weight: C6H17NO3Si. CO[Si](CCCN)(OC)OC. InChI=1S/C6H17NO3Si/c1-8-11(9-2, 10-3)6-4-5-7/h4-7H2, 1-3H3. SJECZPVISLOESU-UHFFFAOYSA-N. 95%+. | |
| 3-Chloropropyldimethoxymethylsilane | 3-Chloropropyldimethoxymethylsilane. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 18171-19-2. Product ID: 3-chloropropyl-dimethoxy-methylsilane. Molecular formula: 182.72g/mol. Mole weight: C6H15ClO2Si. CO[Si](C)(CCCCl)OC. InChI=1S/C6H15ClO2Si/c1-8-10(3, 9-2)6-4-5-7/h4-6H2, 1-3H3. KNTKCYKJRSMRMZ-UHFFFAOYSA-N. 0.95. | |
| 3-Chloropropyltrichlorosilane | 3-Chloropropyltrichlorosilane. Uses: Major raw materials for the production of silane coupling agents. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: Trichloro-3-chloropropylsilane. CAS No. 2550-6-3. Pack Sizes: Packed with 5KG/25KG/200KG/1000KG plastic drum, could be customized as customers demands. Product ID: trichloro(3-chloropropyl)silane. Molecular formula: 211.97. Mole weight: C3H6Cl4Si. C(C[Si](Cl)(Cl)Cl)CCl. InChI=1S/C3H6Cl4Si/c4-2-1-3-8(5, 6)7/h1-3H2. OOXSLJBUMMHDKW-UHFFFAOYSA-N. >97% (GC). | |
| 3-Chloropropyltrichlorosilane | Major raw materials for the production of silane coupling agents. Group: Halosilane. Alternative Names: Trichloro-3-chloropropylsilane. CAS No. 2550-6-3. Molecular formula: C3H6Cl4Si. Mole weight: 211.97. Appearance: Colorless to almost colorless clear liquid. Purity: >97% (GC). IUPACName: trichloro(3-chloropropyl)silane. Canonical SMILES: C(C[Si](Cl)(Cl)Cl)CCl. Density: 1.35 g/mL at 25 °C (lit.). ECNumber: 219-844-8. Catalog: ACM2550063. | |
| 3-Chloropropyltriethoxysilane | As a kind of rubber-prcessing aid, it can be used to treat and couple the inorganic fillers in halogenated rubber, which includes chlorobutadiene rubber, chlorinated butyl rubber, chloro hydrine rubber, chlorosulfonated polyethylene etc, so as to improve their physical-mechanical properties. Used as an intermediate for other functional organosilanes. Uses: It can be used to treat and couple the inorganic fillers in halogenated rubber, which includes chlorobutadiene rubber, chlorosulfonated polyethylene etc., so as to improve their physical-mechanical properties. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: 3-Chloropropyltriethoxysilane. CAS No. 5089-70-3. Pack Sizes: 10 g; 100 g. Product ID: 3-chloropropyl(triethoxy)silane. Molecular formula: 240.8. Mole weight: C9H21ClO3Si. CCO[Si](CCCCl)(OCC)OCC. KSCAZPYHLGGNPZ-UHFFFAOYSA-N. 98%. | |
| 3-Cyclohexen-1-ol | 3-Cyclohexen-1-ol, a versatile and dynamic organic molecule, finds its application in the synthesis of drugs, agrochemicals, fragrances as well as a flavoring agent. Its potential use as an anti-inflammatory and anticancer agent has sparked immense interest in the scientific community. In the pharmaceutical industry, this compound acts as a crucial raw material in the manufacture of key drugs such as penicillin and ibuprofen. The diverse and expansive utility of 3-Cyclohexen-1-ol in various industries makes it an invaluable component in the field of organic chemistry. Synonyms: Cyclohex-3-enol; 3-Cyclohexenol. Grades: 95%. CAS No. 822-66-2. Molecular formula: C6H10O. Mole weight: 98.14. | |
| 3'-Dabcyl frits column (100nmol) | The 3'-Dabcyl frits column (100nmol) is an indispensable tool utilized in the biomedicine industry for the meticulous analyzation and unravelling of molecules for research purposes, owing to its avant-garde chromatography mechanism. As a matter of fact, the column epitomizes distinct magnificence since its frits are loaded with the highly fluorescent 3'-Dabcyl, which serves as a potent quencher utilized in the DNA hybridization assays and consequently facilitates the detection of biomolecules such as peptides and proteins. Its therapeutic applications, including investigating the insidious nature of cancer, neurodegenerative diseases, and infectious diseases, render it a versatile pharmacologic agent with remarkable potential. Synonyms: 3'-Dabcyl frits column. | |
| 3-Glycidyloxypropyl (dimethoxy)methylsilane | 3-Glycidyloxypropyl (dimethoxy)methylsilane. Group: Silane coupling agentsself assembly and contact printing materials monomers. CAS No. 65799-47-5. Product ID: dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 220.34g/mol. Mole weight: C9H20O4Si. CO[Si](C)(CCCOCC1CO1)OC. InChI=1S/C9H20O4Si/c1-10-14(3, 11-2)6-4-5-12-7-9-8-13-9/h9H, 4-8H2, 1-3H3. WHGNXNCOTZPEEK-UHFFFAOYSA-N. | |
| 3-Glycidyloxypropyltrimethoxysilane | Liquid; OtherSolid. Group: Silane coupling agentsself assembly and contact printing materials monomers. Alternative Names: Glycidyl 3-Trimethoxysilylpropyl Ether; GOPTS. CAS No. 2530-83-8. Product ID: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 236.34 g/mol. Mole weight: C9H20O5Si. CO[Si](CCCOCC1CO1)(OC)OC. InChI=1S/C9H20O5Si/c1-10-15(11-2, 12-3)6-4-5-13-7-9-8-14-9/h9H, 4-8H2, 1-3H3. BPSIOYPQMFLKFR-UHFFFAOYSA-N. >97%. | |
| 3-Mercaptopropyl(Dimethoxy)Methylsilane | 3-Mercaptopropyl(Dimethoxy)Methylsilane. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: 3-(Dimethoxymethylsilyl)-1-propanethiol; 3-Mercaptopropylmethyldimethoxysilane. CAS No. 31001-77-1. Product ID: 3-[dimethoxy(methyl)silyl]propane-1-thiol. Molecular formula: 180.34. Mole weight: C6H16O2SSi. CO[Si](C)(CCCS)OC. InChI=1S/C6H16O2SSi/c1-7-10(3, 8-2)6-4-5-9/h9H, 4-6H2, 1-3H3. IKYAJDOSWUATPI-UHFFFAOYSA-N. >95%. | |
| (3-Mercaptopropyl)Triethoxysilane | Liquid. Group: Saltsilane coupling agentsself assembly and contact printing materials. Alternative Names: 3-(Triethoxysilyl)propanethiol. CAS No. 14814-09-6. Molecular formula: C9H22O3SSi. Mole weight: 238.42 g/mol. Appearance: Colorless to almost colorless clear liquid. Purity: >96%. IUPACName: 3-triethoxysilylpropane-1-thiol. Canonical SMILES: CCO[Si](CCCS)(OCC)OCC. ECNumber: 238-883-1. Catalog: ACM14814096. | |
| (3-Mercaptopropyl)Triethoxysilane | Liquid. Group: Saltsilane coupling agentsself assembly and contact printing materials. Alternative Names: 3-(Triethoxysilyl)propanethiol. CAS No. 14814-09-6. Product ID: 3-triethoxysilylpropane-1-thiol. Molecular formula: 238.42 g/mol. Mole weight: C9H22O3SSi. CCO[Si](CCCS)(OCC)OCC. InChI=1S/C9H22O3SSi/c1-4-10-14 (11-5-2, 12-6-3)9-7-8-13/h13H, 4-9H2, 1-3H3. DCQBZYNUSLHVJC-UHFFFAOYSA-N. >96%. | |
| (3-Mercaptopropyl)Trimethoxysilane | Liquid. Group: Saltself-assembly materials silane coupling agentsposs nanohybrid materials self assembly and contact printing materials. Alternative Names: Trimethoxysilylpropanethiol. CAS No. 4420-74-0. Product ID: 3-Trimethoxysilylpropane-1-thiol. Molecular formula: 196.34. Mole weight: C6H16O3SSi. CO[Si](CCCS)(OC)OC. InChI=1S/C6H16O3SSi/c1-7-11(8-2, 9-3)6-4-5-10/h10H, 4-6H2, 1-3H3. UUEWCQRISZBELL-UHFFFAOYSA-N. 95%+. | |
| 3-(Methylthio)butanal | 3-(Methylthio)butanal, is shown to be used as flavoring and fragrances agent. It is also used as a starting material for the synthesis of Sulfoxaflor (Catalog # 166655), which is an insecticide. Group: Biochemicals. Alternative Names: 3- (Methylthio) butyraldehyde; 3- methyl sulfanylbutyraldehyde; β - (Methylthio) butyraldehyde. Grades: Highly Purified. CAS No. 16630-52-7. Pack Sizes: 1g, 10g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-N-(2,4-Dimethylbenzyl)-1-(5-O-DMT-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl)thymidine | 3-N-(2,4-Dimethylbenzyl)-1-(5-O-DMT-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl)thymidine is an exceptional antiviral agent with remarkable potency. This biomedically employed compound exhibiting an astounding ability to combat viral infections, particularly those of retroviral origin. Employing a unique strategy, it hinders the replication of viral genetic material, thereby hampering the propagation of the virus. Synonyms: Dimethoxybenzyl-FLT-precursor; 3-N-(2,4-Dimethylbenzyl)-1-[5-O-[bis(4-methoxyphenyl)phenylmethyl])-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl]thymidine. Grades: ≥ 95%. CAS No. 290371-75-4. Molecular formula: C46H45N3O13S. Mole weight: 879.93. | |
| 3-Nitrobenzoic acid | 3-Nitrobenzoic acid (m-Carboxynitrobenzene; m-Nitrobenzenecarboxylic acid; m-Nitrobenzoic acid) is a strong antioxidant and antimicrobial agent that can inhibit the generation of free radicals and kill bacteria and fungi. 3-Nitrobenzoic acid is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: m-Carboxynitrobenzene; m-Nitrobenzenecarboxylic acid; m-Nitrobenzoic acid. CAS No. 121-92-6. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-Y1313. | |
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