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Product | Description | |
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1,2,2,6,6-Pentamethylpiperidine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
1,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent] Quick inquiry Where to buy Suppliers range | 1,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent]. Group: Electronic Materials; Molecular Conductors. CAS No. 57842-27-0. IUPAC Name: 1,3-benzodithiol-3-ium;tetrafluoroborate. Molecular Weight: 240.1g/mol. Molecular Formula: C7H5BF4S2. SMILES: [B-](F)(F)(F)F.C1=CC=C2C(=C1)SC=[S+]2. InChI: 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. InChIKey: CUSWPJQKCZMDPY-UHFFFAOYSA-N. | |
1,3-Divinyl-1,1,3,3-Tetramethoxydisilazane Quick inquiry Where to buy Suppliers range | It is an important vinyl silazane with high activity. Uses: It can be used for the preparation of vinyl silicone resins and silicone rubbers. It can be used as an important pharmaceutical intermediate and pesticide intermediate. It can be used as a coating additive or surface treatment agent of ceramics, glass and other inorganic materials.It can be used as an adhesion promoter for negative photoresist. Group: Silane Compound. Grades: 96% min. Product ID: ACMA00022164. Molecular formula: C8H19NSi2. Appearance: Clear liquid. | |
1-(3'-O-Methyl-b-D-xylofuranosyl)cytosine Quick inquiry Where to buy Suppliers range | 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. | |
1,4-CyclohexanedimethanolMonoacrylate Quick inquiry Where to buy Suppliers range | 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 Weight: C11H18O3. Molecular Formula: 198.26. | |
1,4-CyclohexanedimethanolMonoacrylate Quick inquiry Where to buy Suppliers range | 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 Weight: 198.26. Molecular Formula: C11H18O3. | |
(1,5-Cyclooctadiene)rhodium(I) chloride dimer Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Catalysts for the coupling of 1,3-dienes with activated hydrocarbons and the preparation of chiral complexing agents; ·Rhodium-catalyzed oxidative addition to terminal alkynes to synthesize esters, amides and carboxylic acids; ·Efficient and selective catalysts for asymmetric synthesis. Group: Colloidal Catalysts. CAS No. 12092-47-6. Molecular Weight: 493.08 g/mol. SMILES: Cl[Rh]. Cl[Rh]. C1CC=CCCC=C1. C2CC=CCCC=C2. InChI: QSUDXYGZLAJAQU-MIXQCLKLSA-L. Boiling Point: 243 °C (dec.) (lit.). Flash Point: 98 %. | |
1, 8-Bis (dimethylamino) naphthalene Quick inquiry Where to buy Suppliers range | 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-Cyano-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
1H,1H,2H,2H-Perfluoroctyltrimethoxysilane Quick inquiry Where to buy Suppliers range | It is a silane coupling agent containing fluoroalkyl functional group. Uses: A raw material in area of anti-reflective coating, soil-repellent coating. Group: Silane Compound; Methoxysilane. Alternative Names: Trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-TridecafluoroCTyl)Silane. Grades: ≥97%. CAS No. 85857-16-5. Pack Sizes: Packed with 500g, 1000g plastic bottles, 200L iron drum, or according to customer's requirement. Min. order quantity: 1KG. Product ID: ACM85857165-2. Molecular formula: C11H13F13O3Si. Mole weight: 468.2839 g/mol. Appearance: Colorless to light pink transparent liquid. Boiling Point: 88 °C. Melting Point: <0 °C. Flash Point:>65 °C. Density: 1.393 g/mL. | |
1-Hydroxypyridine-2-thione zinc salt Quick inquiry Where to buy Suppliers range | 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. | |
1-(Methoxycarbonyl)ethyl benzodithioate Quick inquiry Where to buy Suppliers range | 1-(Methoxycarbonyl)ethyl benzodithioate. Uses: RAFT agent for controlled radical polymerization; well-suited for polymerization of methacrylates, methacrylamides, and to a lesser extent styrenes, acrylates, and acrylamides. Chain Transfer Agent (CTA). Group: Aromatic Hydrocarbons. Alternative Names: 2-[(Phenylthioxomethyl)thio]propanoic acid methyl ester. CAS No. 474746-06-0. Molecular Weight: 240.34. Flash Point: ≥97%. | |
2,2'-Azobis(2-methylpropionitrile) Quick inquiry Where to buy Suppliers range | 2,2'-Azobis(2-methylpropionitrile). Uses: Insoluble in water and denser than water. Moderately toxic by ingestion. Readily ignited by sparks or flames. Burns intensely and persistently. Toxic oxides of nitrogen produced during combustion. Used as a catalyst, in vinyl polymerizations and a blowing agent for plastics.;DryPowder; OtherSolid; PelletsLargeCrystals;WHITE POWDER. Group: 3D Printing Materials; Polymerization Initiators. CAS No. 78-67-1. IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile. Molecular Weight: 164.21g/mol. Molecular Formula: C8H12N4; (CH3)2(CN)CN=NC(CN)(CH3)2; C8H12N4. SMILES: CC(C)(C#N)N=NC(C)(C)C#N. InChI: InChI=1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3. InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N. Melting Point: 101.5 ?;221 °F (105 ?). Density: 1.1 g/cm³. Solubility: 0.00 M;SOL IN METHANOL @ 0, 20, 40 ?: 1.8, 4.96, 16.06 G/100 ML; SOL IN ETHANOL @ 0, 20, 40 ?: 0.58, 2.04, 7.15 G/100 ML;INSOL IN WATER; SOL IN MANY ORG SOLVENTS; SOL IN VINYL MONOMERS;Solubility in water at 20 ?: none. | |
2,2'-Azobis(2-methylpropionitrile), 98% Quick inquiry Where to buy Suppliers range | 2,2'-Azobis(2-methylpropionitrile), 98%. Uses: Insoluble in water and denser than water. Moderately toxic by ingestion. Readily ignited by sparks or flames. Burns intensely and persistently. Toxic oxides of nitrogen produced during combustion. Used as a catalyst, in vinyl polymerizations and a blowing agent for plastics.;DryPowder; OtherSolid; PelletsLargeCrystals;WHITE POWDER. Group: Polymerization Initiators. CAS No. 78-67-1. IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile. Molecular Weight: 164.21g/mol. Molecular Formula: C8H12N4; (CH3)2(CN)CN=NC(CN)(CH3)2; C8H12N4. SMILES: CC(C)(C#N)N=NC(C)(C)C#N. InChI: InChI=1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3. InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N. Melting Point: 101.5 ?;221 °F (105 ?). Density: 1.1 g/cm³. Solubility: 0.00 M;SOL IN METHANOL @ 0, 20, 40 ?: 1.8, 4.96, 16.06 G/100 ML; SOL IN ETHANOL @ 0, 20, 40 ?: 0.58, 2.04, 7.15 G/100 ML;INSOL IN WATER; SOL IN MANY ORG SOLVENTS; SOL IN VINYL MONOMERS;Solubility in water at 20 ?: none. | |
2,2'-Azobis(2-methylpropionitrile), 99%, purified by recrystallization Quick inquiry Where to buy Suppliers range | 2,2'-Azobis(2-methylpropionitrile), 99%, purified by recrystallization. Uses: Insoluble in water and denser than water. Moderately toxic by ingestion. Readily ignited by sparks or flames. Burns intensely and persistently. Toxic oxides of nitrogen produced during combustion. Used as a catalyst, in vinyl polymerizations and a blowing agent for plastics.;DryPowder; OtherSolid; PelletsLargeCrystals;WHITE POWDER. Group: Polymerization Initiators. CAS No. 78-67-1. IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile. Molecular Weight: 164.21g/mol. Molecular Formula: C8H12N4; (CH3)2(CN)CN=NC(CN)(CH3)2; C8H12N4. SMILES: CC(C)(C#N)N=NC(C)(C)C#N. InChI: InChI=1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3. InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N. Melting Point: 101.5 ?;221 °F (105 ?). Density: 1.1 g/cm³. Solubility: 0.00 M;SOL IN METHANOL @ 0, 20, 40 ?: 1.8, 4.96, 16.06 G/100 ML; SOL IN ETHANOL @ 0, 20, 40 ?: 0.58, 2.04, 7.15 G/100 ML;INSOL IN WATER; SOL IN MANY ORG SOLVENTS; SOL IN VINYL MONOMERS;Solubility in water at 20 ?: none. | |
2- (3, 4-Epoxycyclohexyl) ethyltrimethoxysilane Quick inquiry Where to buy Suppliers range | 2- (3, 4-Epoxycyclohexyl) ethyltrimethoxysilane. Uses: Liquid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials; Monomers. CAS No. 3388-4-3. IUPAC Name: trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. Molecular Weight: 246.37g/mol. Molecular Formula: C11H22O4Si. SMILES: CO[Si](CCC1CCC2C(C1)O2)(OC)OC. InChI: 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. InChIKey: DQZNLOXENNXVAD-UHFFFAOYSA-N. | |
2,3,4-Tri-O-acetyl-b-D-xylopyranosyl-Fmoc-L-serine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 (Avg Mn 465-485) Quick inquiry Where to buy Suppliers range | 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- (4-Methoxyphenylcarbonothioylthio) ethanoic acid Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of methacrylate and methacrylamide monomers. Chain Transfer Agent (CTA) with electron donating group to increase fragmentation and reduce polymerization time. Group: Aromatic Hydrocarbons. Alternative Names: RAFT dithiobenzoate, (4-Methoxybenzothioylthio)ethanoic acid, 2-[ (4-Methoxyphenylthioxomethyl) thio]ethanoic acid, CTA. CAS No. 38204-31-8. Molecular Weight: 242.31. SMILES: COc1ccc(cc1)C(=S)SCC(O)=O. Flash Point: ≥97%. | |
2-Acetamido-1,3-di-O-acetyl-2-deoxy-D-glucopyranose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Cyano-2-propyl 4-cyanobenzodithioate Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of methyl methacrylate and styrene monomers. Chain Transfer Agent (CTA). Group: Aliphatic Functional Groups. Alternative Names: 4-Cyanobenzenecarbodithioic acid 1-cyano-1-methylethyl ester, 2-Cyanoprop-2-yl 4-cyanodithiobenzoate. CAS No. 851729-48-1. Molecular Weight: 246.35. SMILES: CC(C)(SC(=S)c1ccc(cc1)C#N)C#N. Flash Point: 98% (HPLC). | |
2-Cyano-2-propyl benzodithioate Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible Addition Fragmentation Chain Transfer (RAFT) Polymerization RAFT agent for controlled radical polymerization; especially suited for the polymerization of methacrylate and methacrylamide monomers. Chain Transfer Agent (CTA). Group: CHN Containing Functional Groups. Alternative Names: 2-Cyanopropan-2-yl benzodithioate. CAS No. 201611-85-0. Molecular Weight: 221.34. SMILES: CC(C)(SC(=S)c1ccccc1)C#N. Flash Point: >97% (HPLC). | |
2-Cyano-2-propyl dodecyl trithiocarbonate Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible Addition Fragmentation Chain Transfer (RAFT) Polymerization 2-Cyano-2-propyl dodecyl trithiocarbonate is used as a RAFT agent for controlled radical polymerization; especially suited for the polymerization of methacrylate, methacrylamide, and styrene monomers. It is also used as a Chain Transfer Agent (CTA). Group: CHN Containing Functional Groups. Alternative Names: S-(2-Cyanoprop-2-yl)-S-dodecyltrithiocarbonate. CAS No. 870196-83-1. Molecular Weight: 345.63. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C#N. Flash Point: 97% (HPLC). | |
2-Cyanopropan-2-yl N-methyl-N-(pyridin-4-yl)carbamodithioate Quick inquiry Where to buy Suppliers range | 2-Cyanopropan-2-yl N-methyl-N-(pyridin-4-yl)carbamodithioate. Uses: Switchable RAFT agent for controlled radical polymerization. The neutral form is well-suited for polymerization of vinyl esters and vinyl amides (LAMs), and the protonated form is well-suited for styrenes acrylates and methacrylates (MAMs). Chain Transfer Agent (CTA). Group: Aliphatic Functional Groups. CAS No. 1158958-96-3. Molecular Weight: 251.37. SMILES: CN(C(=S)SC(C)(C)C#N)c1ccncc1. Flash Point: 97% (HPLC). | |
2-? (Dimethylamino) ?ethylhydrazine Dihydrochloride Quick inquiry Where to buy Suppliers range | 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-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible Addition Fragmentation Chain Transfer (RAFT) Polymerization RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. Chain Transfer Agent (CTA). Group: CHO Containing Functional Groups. Alternative Names: DDMAT, 2-(Dodecylthiocarbonothioylthio)-2-methylpropanoic acid, S-Dodecyl-S'-(α,α'-dimethyl-α''-acetic acid)trithiocarbonate. CAS No. 461642-78-4. Molecular Weight: 364.63. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C(O)=O. Flash Point: 98% (HPLC). | |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid 3-azido-1-propanol ester Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Functionalized RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. Azide group can be used to conjugate to a variety of alkyne-functionalized biomolecules. Chain Transfer Agent (CTA). Group: CHN Containing Functional Groups. CAS No. 927816-03-3. Molecular Weight: 447.72. SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)OCCCN=[N+]=[N-]. Flash Point: 98% (HPLC). | |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid N-hydroxysuccinimide ester Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Functionalized RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. NHS ester terminus can be used to conjugate to a variety of biomolecules. Chain Transfer Agent (CTA). Group: Aliphatic Functional Groups. Alternative Names: N-Hydroxysuccinimide 2- (dodecylthiocarbonothioylthio) isobutyrate. CAS No. 925232-64-0. Molecular Weight: 461.70. SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)ON1C (=O)CCC1=O. Flash Point: 98% (HPLC). | |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid pentafluorophenyl ester Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. Chain Transfer Agent (CTA). Group: Halogen Functional Groups. CAS No. 1174764-26-1. Molecular Weight: 530.68. SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)Oc1c (F)c (F)c (F)c (F)c1F. | |
2- (Dodecylthiocarbonothioylthio) propionic acid Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. Chain Transfer Agent (CTA). Group: CHO Containing Functional Groups. Alternative Names: DoPAT, 2-{[ (Dodecylsulfanyl) carbonothioyl]sulfanyl}propanoic acid, 2- (Dodecylthiocarbonothioylthio) propanoic acid. CAS No. 558484-21-2. Molecular Weight: 350.60. SMILES: CCCCCCCCCCCCSC(=S)SC(C)C(O)=O. Flash Point: 97%. | |
2-Hydroxyethyl cellulose, average Mv ~1300 kDa Quick inquiry Where to buy Suppliers range | Hydroxyethylcellulose (HEC) is a non-particulate, water-soluble polymer that is a white, free-flowing granular powder. Hydroxyethylcellulose solution is a pseudoplastic fluid or shear thinning fluid, showing high transparency with different viscosities. In addition, low to medium molecular weight hydroxyethyl cellulose is completely soluble in glycerol and has good solubility in water-ethanol systems (up to 60% ethanol). Hydroxyethyl cellulose is used as a binder, adhesion aid, filling cement admixture, paint and optical brightener aid, coating polymer, filtration control additive, wet strength enhancer, protective colloid, rebound and slip reducing agents, rheology control modifiers, lubricity and operability enhancers, suspension stabilizers, shape retention enhancers and thickeners. Hydroxyethylcellulose can be used in multiple markets including adhesives and sealants, advanced ceramics, building and construction, ceramics, ceramics, commercial and institutional, oil and gas technology, metal casting and foundry, paints and coatings, personal care products, pharmaceuticals and paper and pulp. Uses: ·Used as adhesives, bonding aids, filling cement admixtures ·Used as coatings and optical brightener additives, coating polymers, filter control additives ·Used as wet strength enhancer, protective colloid, rebound and slip reducing agent, rheology control modifier ·Used as a gelling and thickening agent in the development of biological structures for hydrophobic drugs. Group: Chemically Modified Hydrocolloids. CAS No. 9004-62-0. Molecular Weight: Average Mv ~1300 kDa. Boiling Point: 288-290 °C (dec.). Melting Point: 725 °F. Purity: 0.6 g/mL at 25 °C (lit.). Density: H2O: ≤5 wt. % at 20 °C. | |
2-Hydroxyethyl cellulose, average Mv ~720 kDa Quick inquiry Where to buy Suppliers range | Hydroxyethylcellulose (HEC) is a non-particulate, water-soluble polymer that is a white, free-flowing granular powder. Hydroxyethylcellulose solution is a pseudoplastic fluid or shear thinning fluid, showing high transparency with different viscosities. In addition, low to medium molecular weight hydroxyethyl cellulose is completely soluble in glycerol and has good solubility in water-ethanol systems (up to 60% ethanol). Hydroxyethyl cellulose is used as a binder, adhesion aid, filling cement admixture, paint and optical brightener aid, coating polymer, filtration control additive, wet strength enhancer, protective colloid, rebound and slip reducing agents, rheology control modifiers, lubricity and operability enhancers, suspension stabilizers, shape retention enhancers and thickeners. Hydroxyethylcellulose can be used in multiple markets including adhesives and sealants, advanced ceramics, building and construction, ceramics, ceramics, commercial and institutional, oil and gas technology, metal casting and foundry, paints and coatings, personal care products, pharmaceuticals and paper and pulp. Uses: ·Used as adhesives, bonding aids, filling cement admixtures ·Used as coatings and optical brightener additives, coating polymers, filter control additives ·Used as wet strength enhancer, protective colloid, rebound and slip reducing agent, rheology control modifier ·Used as a gelling and thickening agent in the development of biological structures for hydrophobic drugs. Group: Chemically Modified Hydrocolloids. CAS No. 9004-62-0. Molecular Weight: Average Mv ~720 kDa. Boiling Point: 288-290 °C (dec.). Melting Point: 725 °F. Purity: 0.6 g/mL at 25 °C (lit.). Density: H2O: ≤5 wt. % at 20 °C. | |
2-Hydroxyethyl cellulose, average Mv ~90 kDa Quick inquiry Where to buy Suppliers range | Hydroxyethylcellulose (HEC) is a non-particulate, water-soluble polymer that is a white, free-flowing granular powder. Hydroxyethylcellulose solution is a pseudoplastic fluid or shear thinning fluid, showing high transparency with different viscosities. In addition, low to medium molecular weight hydroxyethyl cellulose is completely soluble in glycerol and has good solubility in water-ethanol systems (up to 60% ethanol). Hydroxyethyl cellulose is used as a binder, adhesion aid, filling cement admixture, paint and optical brightener aid, coating polymer, filtration control additive, wet strength enhancer, protective colloid, rebound and slip reducing agents, rheology control modifiers, lubricity and operability enhancers, suspension stabilizers, shape retention enhancers and thickeners. Hydroxyethylcellulose can be used in multiple markets including adhesives and sealants, advanced ceramics, building and construction, ceramics, ceramics, commercial and institutional, oil and gas technology, metal casting and foundry, paints and coatings, personal care products, pharmaceuticals and paper and pulp. Uses: ·Used as adhesives, bonding aids, filling cement admixtures ·Used as coatings and optical brightener additives, coating polymers, filter control additives ·Used as wet strength enhancer, protective colloid, rebound and slip reducing agent, rheology control modifier ·Used as a gelling and thickening agent in the development of biological structures for hydrophobic drugs. Group: Chemically Modified Hydrocolloids. CAS No. 9004-62-0. Molecular Weight: Average Mv ~90 kDa. Boiling Point: 288-290 °C (dec.). Melting Point: 725 °F. Purity: 0.6 g/mL at 25 °C (lit.). Density: H2O: ≤5 wt. % at 20 °C. | |
2-Hydroxyethyl cellulose, average Mw ~380 kDa Quick inquiry Where to buy Suppliers range | Hydroxyethylcellulose (HEC) is a non-particulate, water-soluble polymer that is a white, free-flowing granular powder. Hydroxyethylcellulose solution is a pseudoplastic fluid or shear thinning fluid, showing high transparency with different viscosities. In addition, low to medium molecular weight hydroxyethyl cellulose is completely soluble in glycerol and has good solubility in water-ethanol systems (up to 60% ethanol). Hydroxyethyl cellulose is used as a binder, adhesion aid, filling cement admixture, paint and optical brightener aid, coating polymer, filtration control additive, wet strength enhancer, protective colloid, rebound and slip reducing agents, rheology control modifiers, lubricity and operability enhancers, suspension stabilizers, shape retention enhancers and thickeners. Hydroxyethylcellulose can be used in multiple markets including adhesives and sealants, advanced ceramics, building and construction, ceramics, ceramics, commercial and institutional, oil and gas technology, metal casting and foundry, paints and coatings, personal care products, pharmaceuticals and paper and pulp. Uses: ·Used as adhesives, bonding aids, filling cement admixtures ·Used as coatings and optical brightener additives, coating polymers, filter control additives ·Used as wet strength enhancer, protective colloid, rebound and slip reducing agent, rheology control modifier ·Used as a gelling and thickening agent in the development of biological structures for hydrophobic drugs. Group: Chemically Modified Hydrocolloids. CAS No. 9004-62-0. Molecular Weight: Average Mw ~380 kDa. Boiling Point: 288-290 °C (dec.). Melting Point: 725 °F. Purity: 0.6 g/mL at 25 °C (lit.). Density: H2O: ≤5 wt. % at 20 °C. | |
2-Nitro-5-(2-propynyloxy)benzyl 4-cyano-4-(phenylcarbonothioylthio)pentanoate Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of methacrylate and methacrylamide monomers. Chain Transfer Agent (CTA) with alkyne functionality for ligation and a photo-sensitive moiety for controlled cleavage. Group: CHNO Containing Functional Groups. Alternative Names: Clickable CTA, Light-sensitive clickable RAFT agent, RAFT agent. CAS No. 1318075-32-9. Molecular Weight: 468.55. SMILES: C#CCOC1=CC (COC (CCC (C) (C#N)SC (C2=CC=CC=C2)=S)=O)=C ([N+] ([O-])=O)C=C1. Flash Point: 97%. | |
2P/2-Pyrrolidone Quick inquiry Where to buy Suppliers range | 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). Molecular Weight: 85.2. | |
2P/2-Pyrrolidone Quick inquiry Where to buy Suppliers range | 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). Molecular Formula: 85.2. | |
2-Phenyl-2-propyl benzodithioate Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of methacrylates/methacrylamides, and to a lesser extent acrylates/acrylamides and styrenes; Chain Transfer Agent (CTA). Group: Aromatic Hydrocarbons. Alternative Names: 2-Phenylpro-2-yl dithiobenzoate, Benzenecarbodithioic acid 1-methyl-1phenylethyl ester, Cumyl dithiobenzoate. CAS No. 201611-77-0. Molecular Weight: 272.43. SMILES: CC(C)(SC(=S)c1ccccc1)c2ccccc2. Flash Point: 99% (HPLC). | |
(2S,3R)-3-[(t-Butoxycarbonyl)amino]-4-phenyl-1,2-epoxybutane Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 3- (2-Aminoethylamino) propyldimethoxymethylsilane. Uses: Liquid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 3069-29-2. IUPAC Name: N'-[3-[dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine. Molecular Weight: 206.36g/mol. Molecular Formula: C8H22N2O2Si. SMILES: CO[Si](C)(CCCNCCN)OC. InChI: InChI=1S/C8H22N2O2Si/c1-11-13(3,12-2)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3. InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N. | |
3- (2-Aminoethylamino) propyltriethoxysilane Quick inquiry Where to buy Suppliers range | 3- (2-Aminoethylamino) propyltriethoxysilane. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 5089-72-5. IUPAC Name: N'-(3-triethoxysilylpropyl)ethane-1,2-diamine. Molecular Weight: 264.44g/mol. Molecular Formula: C11H28N2O3Si. SMILES: CCO[Si](CCCNCCN)(OCC)OCC. InChI: 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. InChIKey: INJVFBCDVXYHGQ-UHFFFAOYSA-N. | |
3- (2-Aminoethylamino) propyltrimethoxysilane Quick inquiry Where to buy Suppliers range | 3- (2-Aminoethylamino) propyltrimethoxysilane. Uses: DryPowder; Liquid; OtherSolid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 1760-24-3. IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular Weight: 222.36g/mol. Molecular Formula: C8H22N2O3Si. SMILES: CO[Si](CCCNCCN)(OC)OC. InChI: InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3. InChIKey: PHQOGHDTIVQXHL-UHFFFAOYSA-N. | |
3,5- Di-Tert-Butylsalicylic Acid Quick inquiry Where to buy Suppliers range | 3,5-di-tert- butylsalicylic acid is the main ingredient of charge control agents for toners. Uses: Used as an ingredient in charge control agents of toners. Group: Imaging Materials. Alternative Names: Tomirac BSA. CAS No. 19715-19-6. Molecular Weight: 250. Molecular Formula: C15H22O3. | |
3,5- Di-Tert-Butylsalicylic Acid Quick inquiry Where to buy Suppliers range | 3,5-di-tert- butylsalicylic acid is the main ingredient of charge control agents for toners. Uses: Used as an ingredient in charge control agents of toners. Group: Imaging Materials. Alternative Names: Tomirac BSA. CAS No. 19715-19-6. Molecular Weight: C15H22O3. Molecular Formula: 250. | |
3-Aminophenyl sulfone Quick inquiry Where to buy Suppliers range | 3-Aminophenyl sulfone is an amine based curing agent that facilitates the formation of heat resistant epoxy based adhesive system. It has an amine hydrogen equivalent weight of 62. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. Alternative Names: 3,3'-Sulfonyldianiline. CAS No. 599-61-1. Molecular Weight: 248.30. Molecular Formula: (H2NC6H4)2SO2. SMILES: Nc1cccc(c1)S(=O)(=O)c2cccc(N)c2. Flash Point: 97%. | |
3-Aminopropyldiethoxymethylsilane Quick inquiry Where to buy Suppliers range | 3-Aminopropyldiethoxymethylsilane. Uses: Liquid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 3179-76-8. IUPAC Name: 3-[diethoxy(methyl)silyl]propan-1-amine. Molecular Weight: 191.34g/mol. Molecular Formula: C8H21NO2Si. SMILES: CCO[Si](C)(CCCN)OCC. InChI: InChI=1S/C8H21NO2Si/c1-4-10-12(3,11-5-2)8-6-7-9/h4-9H2,1-3H3. InChIKey: HXLAEGYMDGUSBD-UHFFFAOYSA-N. | |
3-Aminopropylmethyldimethoxysilane Quick inquiry Where to buy Suppliers range | It is an amino silane coupling agent containing an amino functional group. It is mainly used to enhance the adhesion to inorganic materials including metal, glass, fillers and so on. Uses: It is particularly important as an additive to cold-curing phenolic and furan foundry resins to improve the flexural strength of sand/resin elements with very long shelf life of the resins. Group: Silane Compound; Methoxysilane. Grades: 97% min. CAS No. 3663-44-3. Pack Sizes: Packed with 5L, 20L or 210L plastic/steel drum, 1000L IBC container, or according to customer's requirement. Product ID: ACM3663443-2. Molecular formula: C6H17NO2Si. Appearance: Colorless transparent liquid. Boiling Point: 200 °C. Flash Point: 69 °C. | |
3-Aminopropyltrimethoxysilane Quick inquiry Where to buy Suppliers range | 3-Aminopropyltrimethoxysilane. Uses: Liquid; WetSolid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 13822-56-5. IUPAC Name: 3-trimethoxysilylpropan-1-amine. Molecular Weight: 179.29g/mol. Molecular Formula: C6H17NO3Si. SMILES: CO[Si](CCCN)(OC)OC. InChI: InChI=1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3. InChIKey: SJECZPVISLOESU-UHFFFAOYSA-N. | |
3-Chloropropyldimethoxymethylsilane Quick inquiry Where to buy Suppliers range | 3-Chloropropyldimethoxymethylsilane. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 18171-19-2. IUPAC Name: 3-chloropropyl-dimethoxy-methylsilane. Molecular Weight: 182.72g/mol. Molecular Formula: C6H15ClO2Si. SMILES: CO[Si](C)(CCCCl)OC. InChI: InChI=1S/C6H15ClO2Si/c1-8-10(3,9-2)6-4-5-7/h4-6H2,1-3H3. InChIKey: KNTKCYKJRSMRMZ-UHFFFAOYSA-N. | |
3-Cyclohexen-1-ol Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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. | |
3D Graphene Conductive Paste Quick inquiry Where to buy Suppliers range | The three-dimensional graphene conductive paste is prepared with three-dimensional graphene powder as a conductive filler, and can be used in combination with carbon black or carbon nanotubes. It has good conductivity, low cost, and can greatly reduce the amount of conductive agent. Due to the high bonding strength of the interface between the three-dimensional graphene powder and the electrode matrix, the addition amount of the binder can be greatly reduced to 1%-2%. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: 3D Graphene Powder Series. Flash Point: 99.9999% (6N). | |
3D Graphene Powder Quick inquiry Where to buy Suppliers range | The three-dimensional graphene powder product is prepared by chemical vapor deposition and is spherical particles. Graphene sheets grow along the radial direction of the particles and are bonded and fixed to each other to form a three-dimensional structure. Uses: Its uses include lithium-ion battery conductive agent, supercapacitor conductive agent, carbon-coated copper/aluminum foil, anti-corrosion coatings, hard wear-resistant coatings, conductive coatings, thermally conductive coatings, electrical/thermal conductivity/electromagnetic shielding/high-strength composite fillers, etc. Group: 3D Graphene Powder Series. Flash Point: 99.9999% (6N). | |
3-Glycidyloxypropyl (dimethoxy)methylsilane Quick inquiry Where to buy Suppliers range | 3-Glycidyloxypropyl (dimethoxy)methylsilane. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials; Monomers. CAS No. 65799-47-5. IUPAC Name: dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular Weight: 220.34g/mol. Molecular Formula: C9H20O4Si. SMILES: CO[Si](C)(CCCOCC1CO1)OC. InChI: InChI=1S/C9H20O4Si/c1-10-14(3,11-2)6-4-5-12-7-9-8-13-9/h9H,4-8H2,1-3H3. InChIKey: WHGNXNCOTZPEEK-UHFFFAOYSA-N. | |
3-Glycidyloxypropyltrimethoxysilane Quick inquiry Where to buy Suppliers range | 3-Glycidyloxypropyltrimethoxysilane. Uses: Liquid; OtherSolid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials; Monomers. CAS No. 2530-83-8. IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular Weight: 236.34g/mol. Molecular Formula: C9H20O5Si. SMILES: CO[Si](CCCOCC1CO1)(OC)OC. InChI: InChI=1S/C9H20O5Si/c1-10-15(11-2,12-3)6-4-5-13-7-9-8-14-9/h9H,4-8H2,1-3H3. InChIKey: BPSIOYPQMFLKFR-UHFFFAOYSA-N. | |
3-Mercaptopropyl (dimethoxy)methylsilane Quick inquiry Where to buy Suppliers range | 3-Mercaptopropyl (dimethoxy)methylsilane. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 31001-77-1. IUPAC Name: 3-[dimethoxy(methyl)silyl]propane-1-thiol. Molecular Weight: 180.34g/mol. Molecular Formula: C6H16O2SSi. SMILES: CO[Si](C)(CCCS)OC. InChI: InChI=1S/C6H16O2SSi/c1-7-10(3,8-2)6-4-5-9/h9H,4-6H2,1-3H3. InChIKey: IKYAJDOSWUATPI-UHFFFAOYSA-N. | |
(3-Mercaptopropyl)trimethoxysilane Quick inquiry Where to buy Suppliers range | (3-Mercaptopropyl)trimethoxysilane. Uses: Liquid. Group: Salt; Self-Assembly Materials; Silane Coupling Agents; POSS Nanohybrid Materials; Self Assembly and Contact Printing Materials. CAS No. 4420-74-0. IUPAC Name: 3-trimethoxysilylpropane-1-thiol. Molecular Weight: 196.34g/mol. Molecular Formula: C6H16O3SSi. SMILES: CO[Si](CCCS)(OC)OC. InChI: InChI=1S/C6H16O3SSi/c1-7-11(8-2,9-3)6-4-5-10/h10H,4-6H2,1-3H3. InChIKey: UUEWCQRISZBELL-UHFFFAOYSA-N. | |
3-(Methylthio)butanal Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-O-Ethyl-L-ascorbic acid Quick inquiry Where to buy Suppliers range | 3-O-Ethyl-L-ascorbic Acid could be a useful stabilizing agent for a para-hydroxyacetophenone solution. Uses: Cosmetic raw materials. Synonyms: 3-O-Ethylascorbic acid; (R)-5-((S)-1,2-Dihydroxyethyl)-4-ethoxy-3-hydroxyfuran-2(5H)-one. Grades: 99%. CAS No. 86404-04-8. Molecular formula: C8H12O6. Mole weight: 204.18. | |
3-Perfluorohexyl-1,2-epoxypropane Quick inquiry Where to buy Suppliers range | 3-Perfluorohexyl-1,2-epoxypropane is a multifunctional and versatile chemical compound that has garnered significant interest in both the advanced materials and biomedical industries. Investigations related to its application in drug delivery systems and its efficacy as a contrast agent for imaging purposes, specifically for the detection of cancer and related maladies, have been the focus of much research. Considerable effort has been devoted to unlocking its potential to revolutionize the field of medicine and materials science. Synonyms: 3-(perfluoro-n-hexyl)propenoxide; 3-(perfluoro-n-hexyl)-1,2-propenoxide. Grades: >98.0%(GC). CAS No. 38565-52-5. Molecular formula: C9H5F13O. Mole weight: 376.11. | |
3-(Trimethoxysilyl)propyl Acrylate, (stabilized with BHT) Quick inquiry Where to buy Suppliers range | 3-(Trimethoxysilyl)propyl Acrylate, (stabilized with BHT). Group: Silane Coupling Agents; Polymers. CAS No. 4369-14-6. IUPAC Name: 3-trimethoxysilylpropyl prop-2-enoate. Molecular Weight: 234.32g/mol. Molecular Formula: C9H18O5Si. SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC. InChI: InChI=1S/C9H18O5Si/c1-5-9(10)14-7-6-8-15(11-2,12-3)13-4/h5H,1,6-8H2,2-4H3. InChIKey: KBQVDAIIQCXKPI-UHFFFAOYSA-N. |