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| Product | Description | |
|---|---|---|
| 1,4,7-Trimethyl-1,4,7-triazonane | 1,4,7-Trimethyl-1,4,7-triazonane, also known as TMT or trimethylenetris(aziridine), is a cyclic organic compound. TMT is commonly used as a crosslinking agent and a precursor for polymer and resin synthesis. In addition, it is used as a stabilizer in the production of polyurethane foam and as a curing agent for epoxy resins. Due to its high reactivity and stability, TMT is considered to be a versatile and efficient reagent in various applications. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Me3TACN. CAS No. 96556-05-7. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W051391. |  |
| 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. |  |
| 4-Hydroxybutyl Acrylate Glycidylether | 4HBAGE, with a glycidylether group at the end of a longer alkyl chain, gives excellent scratch resistance due to its high crosslinking ratio and unique flexibility.4HBAGE has a glycidylether functional group and a double bond group in the molecule. Various vinyl monomers can be copolymerized with 4HBAGE. The co-polymerized polymer with 4HBAGE achieves a higher crosslinking ratio with curing agents. This is because the glycidylether is further away from the copolymer backbone chain. This copolymer has good acid rain resistance. Uses: Paint and coating materials (excellent scratch resistance, mechanical properties, and chemical properties) powder coatings uv/eb curable composition. epoxy acrylate adhesives. Group: Display materials. Alternative Names: 4HBAGE. CAS No. 119692-59-0. Molecular formula: C10H16O4. Mole weight: 7.0 mPa?s(20°C). Catalog: ACM119692590. | |
| Cyanuric Chloride | Cyanuric Chloride is extensively used in the preparation of the triazine-class pesticides and herbicides. Cyanuric chloride is also used as a precursor to dyes and crosslinking agents due to the reactive chlorine atoms towards nucleophilic substitution reactions. Cyanuric chloride derivatives possess a large spectrum of activities as antibacterial and anticancer agents. Group: Biochemicals. Alternative Names: 1,3,5-Trichloro-2,4,6-triazine; 1,3,5-Trichlorotriazine; 2,4,6-Trichloro-1,3,5-triazine; 2,4,6-Trichloro-s-triazine; 2,4,6-Trichloro-sym-triazine; 2,4,6-Trichlorotriazine; Cyanur Chloride; Cyanuric Chloride; Cyanuric Trichloride; Isocyanuric Trichloride; NSC 3512; Solgel W 08; Trichloro-s-triazine; Trichlorocyanidine; Zorugeru W 08; s-Triazine Trichloride; sym-Trichlorotriazine. Grades: Highly Purified. CAS No. 108-77-0. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Divinylbenzene | technical grade, 55%. Uses: For analytical and research use. Group: Crosslinking agents. Grades: technical grade. CAS No. 1321-74-0. Pack Sizes: 250ML, 1L. Mole Weight: 130.19. Catalog: AP1321740. Assay: 55%. |  |
| DTSSP Crosslinker (Sulfo-DSP; DTBSSP) | DTSSP is a water-soluble crosslinking agent with primary amine-reactivity, N-hydroxysulfosuccinimi de (Sulfo-NHS) esters at both ends and contains a cleavable, 8-atom (12A?) spacer arm. The disulfide bond in the spacer arm is cleavable with reducing agents such as DTT, TCEP, etc. DTSSP crosslinker is membrane-impermeable, thus enabling cell-surface crosslinking without interfering with intercellular proteins. Group: Biochemicals. Alternative Names: 1-? [3-? [3-? (2, 5-dioxo-?3-sulfopyrrolidin-1-yl ) oxy-3-oxopropyl ] disulfanyl propanoyl oxy] -2, 5-dioxopyrrolidine-3-sulfonic acid; Sulfo-DSP; DTBSSP. Grades: Highly Purified. CAS No. 81069-02-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Mechlorethamine hydrochloride | Mechlorethamine is the prototype of alkylating agents, it works by binding to DNA, crosslinking two strands and preventing cell duplication. Uses: Alkylating agents; antineoplastic agents, alkylating. Synonyms: 2-chloro-N-(2-chloroethyl)-N-methylethanamine;hydrochloride. Grades: > 98 %. CAS No. 55-86-7. Molecular formula: C5H12Cl3N. Mole weight: 192.51. |  |
| N-hydroxysulfosuccinimi de , Sodium Salt | A hydrophilic ligand for the preparation of active esters, which can be used for crosslinking agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Oxalyldihydrazide | Oxalyldihydrazide is a crosslinking agent in proteomics research. Oxalyldihydrazide can capture carbonylated proteins on the surface of a microchip [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 996-98-5. Pack Sizes: 5 g; 25 g. Product ID: HY-W012887. | |
| Pyrrolobenzodiazepine Dimer (PBD Dimer) | A derivative of Pyrrolobenzodiazepine. Pyrrolobenzodiazepines are a class of natural products with antibiotic or anti-tumor properties. They are produced by various actinomycetes. As a class of DNA-crosslinking agents, pyrrolobenzodiazepines are significantly more potent than systemic chemotherapeutic drugs. Grades: > 95%. Molecular formula: C42H39N5O7. Mole weight: 725.81. | |
| 1,2-bis trimethoxysilyl ethane | environmentally friendly phosphate-free, no heavy metal surface treatment solution, an alternative to traditional phosphate, passivation process. Adhesives, sealants in the crosslinking agent. Providing moisture curing capabilities, and improve adhesion to the substrate. To prepare the two-component de-alcohol RTV aids conductive silicone rubber. Group: Methoxysilane. CAS No. 18406-41-2. Appearance: Colored dissolved in solvents, easy hydrolysis, alcohol solution. Catalog: ACM18406412. | |
| 2,5-Dihydro-2,5-dioxo- β-sulfo-1H-pyrrole-1-butanoic Acid 1-(2,5-Dioxo-1-pyrrolidinyl) Ester | 2,5-Dihydro-2,5-dioxo- β-sulfo-1H-pyrrole-1-butanoic Acid 1-(2,5-Dioxo-1-pyrrolidinyl) Ester is used in the synthesis of hydrophilic heterobifunctional crosslinkers for conjugation of antibodies with highly cytotoxic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193111-53-3. Pack Sizes: 1mg. Molecular Formula: C12H12N2O9S, Molecular Weight: 360.3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyethyl acrylate | Used in the radiation curing system in active diluents and crosslinking agent, can also be as crosslinking agent of resin, plastic, rubber modifier. Group: Other plating chemicals. Alternative Names: HEA;Ethylene glycol monoacrylate. CAS No. 818-61-1. Molecular formula: C5H8O3. Mole weight: 116.12. Appearance: Colorless transparent liquid. Catalog: ACEP818611. | |
| 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-Pyridyldithio) propanoic Acid | Crosslinking agent in immobilization of thrombogenesis-inhibiting enzymes on polymeric carriers. Targeted delivery of a triplex-forming oligonucleotide to hepatic stellate cells by complexes with phosphated bovine serum albumin for treatment of liver fibrosis. Group: Biochemicals. Alternative Names: 2-Carboxyethyl 2-Pyridyl Disulfide. Grades: Highly Purified. CAS No. 68617-64-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (3S, 3'S, 5S, 5'S, 6R, 6'R) 3, 3'-[[ (Phenylmethyl) imino]bis[ (3S) -3-hydroxy-4, 1-butanediyl]]bis[2-oxo-5, 6-diphenyl-4-morpholine | (3S, 3'S, 5S, 5'S, 6R, 6'R) 3, 3'-[[ (Phenylmethyl) imino]bis[ (3S) -3-hydroxy-4, 1-butanediyl]]bis[2-oxo-5, 6-diphenyl-4-morpholine is an intermediate is the preparation of (5S,5S)-Dihydroxy Lysinonorleucine (D452900), a collagen reducible crosslink agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (3S, 3'S, 5S, 5'S, 6R, 6'R) 3, 3'-[[ (Phenylmethyl) imino]bis[ (3S) -3-hydroxy-4, 1-butanediyl]]bis[2-oxo-5, 6-diphenyl-4-morpholinecarboxylic Acid Bis(tert-butyl) Ester | (3S, 3'S, 5S, 5'S, 6R, 6'R) 3, 3'-[[ (Phenylmethyl) imino]bis[ (3S) -3-hydroxy-4, 1-butanediyl]]bis[2-oxo-5, 6-diphenyl-4-morpholinecarboxylic Acid Bis(tert-butyl) Ester is an intermediate in the preparation of (5S,5S)-Dihydroxy Lysinonorleucine (D452900), a collagen reducible crosslink agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 869111-60-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (3S,5S,6R)-2-Oxo-3-[2-((S)-oxiranyl)ethyl]-5,6-diphenyl-4-morpholine | (3S,5S,6R)-2-Oxo-3-[2-((S)-oxiranyl)ethyl]-5,6-diphenyl-4-morpholine is an intermediate in the preparation of (5S,5S)-Dihydroxy Lysinonorleucine (D452900), a collagen reducible crosslink agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (5S,5S)-Dihydroxy Lysinonorleucine | Collagen reducible crosslink agent. Group: Biochemicals. Alternative Names: N6-[(2S,5S)-5-amino-5-carboxy-2-hydroxypentyl]-5-hydroxy-L-lysine; (5S, 5S) - hydroxylysino hydroxynorleucine. Grades: Highly Purified. CAS No. 32619-23-1. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| 7,7,9-Trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl bismethacrylate | Use as monomer, crosslinking agent. Use as Film-forming agent. Group: Non-ionic surfactants. Alternative Names: Di-HEMA trimethylhexyl dicarbamate;11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16-tetramethyl-10,15-dioxo-, 2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl ester. CAS No. 41137-60-4. Molecular formula: C23H38N2O8. Mole weight: 470.56. Catalog: ACM41137604. | |
| Albomitomycin C | Albomitomycin C is a DNA crosslinking agent that inhibits DNA synthesis and induces apoptosis in a variety of cells. Synonyms: (1S,2S,4S,5R,6S,6aR,10aS,11S)-8-Amino-6-[[(aminocarbonyl)oxy]methyl]-2,3,6,6a-tetrahydro-5-methoxy-9-methyl-1,2,5-metheno-1H,5H-imidazo[2,1-i]indole-7,10-dione; Antibiotic CX 1; [1S-(1α, 2α, 4β, 5β, 6α, 6aα, 10aR*, 11R*)]-8-amino-6-[[(aminocarbonyl)oxy]methyl]-2, 3, 6, 6a-tetrahydro-5-methoxy-9-methyl-1, 2, 5-Metheno-1H, 5H-imidazo[2, 1-i]indole-7, 10-dione; Mitomycin EP Impurity D. Grades: > 95%. CAS No. 111750-67-5. Molecular formula: C15H18N4O5. Mole weight: 334.33. | |
| Banoxantrone | Banoxantrone is a bioreductive, alkylaminoanthraquinone prodrug with antineoplastic activity. Under hypoxic conditions, often seen in solid tumors, banoxantrone (AQ4N) is converted and activated by cytochrome P450 enzymes, which are upregulated in certain tumors, to the cytotoxic DNA-binding agent AQ4. Banoxantrone intercalates into and crosslinks DNA, and inhibits topoisomerase II. Synonyms: AQ-4N; AZD-1689; AQ4N; AZD1689; AQ 4N; AZD 1689. CAS No. 136470-65-0. Molecular formula: C22H28N4O6. Mole weight: 444.48. | |
| Benzoyl Peroxide | Benzoyl Peroxide is a widely used organic compound of the peroxide family. Benzoyl Peroxide is often used in acne treatments , bleaching and polymerizing polyester and many other uses.Benzoyl peroxide participates in the covalent insitu functionalization of carbon nanotubes. On heating, it undergoes decomposition to afford phenyl free radicals and CO2 gas.[2]Benzoyl peroxide, an anhydrous benzoyl peroxide powder, is a mainly used as a thermal free radical initiator in polymerization reactions. Applications:Benzoyl peroxide has been used as an initiator in the preparation of the following: Thermal cross-linking of multiwalled carbon nanotubes (MWCNTs) via radical-initiated reaction[2] 3-D crosslinked carbon scaffolds[2] poly(lactic-co-glycolic) acid (PLGA), MWCNT and singlewalled carbon nanotubes (SWCNT) scaffolds[1] widely used initiator, curing agent, and cross-linking agent in polymerization processes. Group: Biochemicals. Alternative Names: Abcat 40; Acetoxyl; Acne-Aid Cream; Acnegel; Acnezoyl; Akneroxide L; Aksil 5; Aztec BP 50FT; B 75W; BP 50FT; BPO; BPO 50; Basiron; Benbel C; Benox 50; Benox A 80; Benoxyl; Benzac; Benzac W; Benzagel; Benzagel 10; Benzaknen; Benzashave; Benzoperoxide; Benzoyl Superoxide; Br. Grades: Highly Purified. CAS No. 94-36-0. Pack Sizes: 5g, 25g, 50g. Molecular Formula: C??H??O?, Molecular Weight: 242.23. US Biological Life Sciences. | Worldwide |
| Bis(3-Aminophenyl) Sulfone | Bis(3-Aminophenyl) Sulfone. Group: Biochemicals. Alternative Names: 3,3'-DAS; 3,3'-DDS; 3,3'-Diaminodiphenyl Sulfone; 3,3'-Diaminophenyl Sulfone; 3,3'-Sulfonylbis(aniline); 3,3'-Sulfonyldianiline; Aradur 9719-1; Bis(3-aminophenyl) Sulfone; Bis(m-aminophenyl) Sulfone; C 600; C 600 (hardener); DAS; DAS (Crosslinking Agent); HT 9719; NSC 20610; Omicure 33DDS; 3,3'-Sulfonyldianiline. Grades: Highly Purified. CAS No. 599-61-1. Pack Sizes: 1g. Molecular Formula: C12H12N2O2S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
| Bis(4-fluorophenyl)phenylphosphine oxide | Bis(4-fluorophenyl)phenylphosphine oxide is a catalyst for hydroformylation reactions,it is also used for preparation of chlorine-tolerant polymers for desalination Crosslinking agent in preparation of polymer electrolyte membranes for fuel cell applications. Group: Heterocyclic organic compound. Alternative Names: bis(p-fluorophenyl)phenylphosphine oxide. CAS No. 54300-32-2. Molecular formula: (FC6H4)2P(O)C6H5. Mole weight: 314.27. IUPACName: 1-fluoro-4-[ (4-fluorophenyl) -phenylphosphoryl]benzene. Canonical SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)F)C3=CC=C (C=C3)F. Density: 1.3 g/cm3(Predicted). Catalog: ACM54300322-1. | |
| Bis(4-fluorophenyl)phenylphosphine oxide | Catalyst for hydroformylation reactions Used for preparation of chlorine-tolerant polymers for desalination Crosslinking agent in preparation of polymer electrolyte membranes for fuel cell applications. Synonyms: Bis(4-fluorophenyl)phenylphosphineoxide. Grades: 97%. CAS No. 54300-32-2. Molecular formula: C18H13F2OP. Mole weight: 314.27. | |
| Carbomer 980P | Carbomers are white-colored, fluffy, acidic, hygroscopic powders with a characteristic slight odor. A granular carbomer is also available (Carbopol 71G). CAS No. 139637-85-7. Product ID: PE-0566. Category: Thickeners; Binders; Emulsifiers; Suspending Agentss; Carrier Bases, etc. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0566; Carbomer 980P; Thickeners; Binders; Emulsifiers; Suspending Agentss; Carrier Bases, etc; ; 139637-85-7. UNII: NA. Chemical Name: Carbomer 980. Grade: Pharmceutical Excipients. Administration route: Oral; ophthalmic, rectal, topical, transdermal ; vaginal. Dosage Form: Oral suspensions, tablets; ophthalmic, rectal, topical, transdermal preparations; vaginal suppositories. Stability and Storage Conditions: Carbomers are stable, hygroscopic materials that may be heated at temperatures for up to 2 hours without affecting their thickening efficiency. However, exposure to excessive temperatures can result in discoloration and reduced stability. Source and Preparation: Carbomers are synthetic, high-molecular-weight, crosslinked polymers of acrylic acid. These acrylic acid polymers are crosslinked with allyl sucrose or allyl pentaerythritol. The polymerization solvent used previously was benzene; however, some of the newer commercially available grades of carbomer are manufactured using either ethyl acetate or a cyclohexane-ethyl acetate cosolvent mixture. The Carbo |  |
| Croscarmellose sodium | Croscarmellose sodium is a crosslinked polymer of carboxymethyl_x0002_cellulose sodium. Croscarmellose sodium is used as a disintegrating agent in capsules, tablets and granules in oral pharmaceutical formulations. Synonyms: Sodium carboxymethyl cellulose; Ac-Di-Sol; carmellosum natricum conexum; crosslinked carboxymethylcellulose sodium; Explocel; modified cellulose gum; Nymcel ZSX; Pharmacel XL; Primellose; Solutab; Vivasol. CAS No. 74811-65-7. | |
| Crosslinking agent | Crosslinking agent. Group: Polymers. CAS No. 68037-59-2. Product ID: dimethyl-[methyl (trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane. Molecular formula: 296.66g/mol. Mole weight: C9H28O3Si4. C[SiH] (O[Si] (C) (C)C)O[Si] (C) (C)O[Si] (C) (C)C. InChI=1S/C9H28O3Si4/c1-13(10-14(2, 3)4)11-16(8, 9)12-15(5, 6)7/h13H, 1-9H3. JFYVSVZSPWHVHN-UHFFFAOYSA-N. |  |
| CYMEL 303LF resin | CYMEL 303 LF resin is a highly methylated monomeric melamine crosslinker available in liquid form. Although CYMEL 303 LF resin is insoluble in water, it shows good compatibility with water-soluble backbone polymers and provides very good stability in amine-stabilized waterborne formulations. Its high degree of alkylation and low tendency to self-condensation make the product a highly effective crosslinking agent for a wide range of applications, such as cans, containers, automotive, and general industrial coatings. Synonyms: CYMEL® 303 LF resin; Modified melamine resin. | |
| Dimethyl Pimelimidate Dihydrochloride [Cross-linking Agent for Peptides Research] | Dimethyl Pimelimidate Dihydrochloride [Cross-linking Agent for Peptides Research]. Group: Crosslinkers. CAS No. 58537-94-3. Product ID: dimethyl heptanediimidate; dihydrochloride. Molecular formula: 259.17g/mol. Mole weight: C9H20Cl2N2O2. COC(=N)CCCCCC(=N)OC.Cl.Cl. InChI=1S/C9H18N2O2. 2ClH/c1-12-8(10)6-4-3-5-7-9(11)13-2; ; /h10-11H, 3-7H2, 1-2H3; 2*1H. LRHXBHUTQWIZTN-UHFFFAOYSA-N. | |
| DTSSP Crosslinker | DTSSP Crosslinker is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: It is a water-soluble, thiol cleavable, homobifunctional and amine-reactive crosslinking agent. Synonyms: 3,3'-Dithiobis(sulphosuccinimidyl propionate); 3-pyrrolidinesulfonic acid, 1,1'-[dithiobis[(1-oxo-3,1-propanediyl)oxy]]bis[2,5-dioxo-. Grades: ≥97.0%. CAS No. 81069-02-5. Molecular formula: C14H16N2O14S4. Mole weight: 564.54. | |
| Glyciphosphoramide | Glyciphosphoramide is a DNA crosslinking agent with anticancer activity. Synonyms: BRN 2012594; BRN2012594; BRN-2012594; M 25; M25; M-25; LS-72312; LS72312; LS72312; Z-6202; Z6202; Z 6202; M 256202; M256202; M-256202; M-25,6202. Grades: >98%. CAS No. 7568-40-3. Molecular formula: C12H24Cl2N3O4P. Mole weight: 376.21. | |
| Glyoxal (40% w/w in H2O) | Glyoxal is a crosslinking agent used in protein and carbohydrate chemistry when linking together monomer units. Group: Biochemicals. Alternative Names: 1,2-Ethanedione; Aurarez 136; Biformal; Biformyl; Cartabond GH; Cartabond GHF; Daicel GY 60; Diformyl; Earth Works Linkup Plus; Ethanedione; Freechem 40DL; GX; GX (aldehyde); Glyfix CS 50; Glyoxal 40L; Glyoxal T 40; Glyoxal aldehyde; Glyoxazal; Glyoxazal GX; Glyoxylaldehyde; Gohsezal P; Oxal; Oxalaldehyde; Permafresh 114; Protorez BLF-C; XH 536. Grades: Highly Purified. CAS No. 107-22-2. Pack Sizes: 50ml. US Biological Life Sciences. | Worldwide |
| Hexaphenylcyclotrisilazane | Hexaphenylcyclotrisilazane is one of the most important cyclosiloxanes. It has good hydrolysis stability because its phenyl groups have high steric hindrance. Uses: It can effectively improve heat resistance of silicone rubber if it is applied into heat resistance agent to prevent oxidative crosslinking and main chain degradation of silicone rubber side chains. and when it is heated at temperature of 400°C for a long time, it can be formed into polymer for a good heat resistance coating. Group: Silazane compound. Alternative Names: 1,2,2,3,4,4-hexaphenyl-1,3,5,2,4,6-triazatrisilinane. CAS No. 4570-25-6. Mole weight: 591.924. Appearance: White crystal. Density: 1.19(25°C)g/cm³. Catalog: ACM4570256. | |
| Hydroxypropyl acrylate | Used in the radiation curing system in active diluents and crosslinking agent, can also be as crosslinking agent of resin, plastic, rubber modifier. Group: Other plating chemicals. Alternative Names: HPA;Acrylic acid propane-1,2-diol ester. CAS No. 25584-83-2. Molecular formula: C6H10O3. Mole weight: 130.14. Appearance: Colorless transparent liquid. Catalog: ACEP25584832. | |
| Iproplatin | Iproplatin is a synthetic second-generation platinum-containing compound related to cisplatin. Iproplatin binds to and forms DNA crosslinks and platinum-DNA adducts, resulting in DNA replication failure and cell death. Although less prone to glutathione inactivation compared to cisplatin, resistance to this agent has been observed in vitro due to repair of platination damage by tumor cells. Synonyms: CHIP; Code name: JM-9; JM 9; JM9. CAS No. 62928-11-4. Molecular formula: C6H22Cl2N2O2Pt. Mole weight: 420.24. | |
| Lanreotide | Laromustine is a sulfonyl hydrazine prodrug with antineoplastic activity. Laromustine releases the DNA chloroethylating agent 90CE after entering the blood stream; 90CE chloroethylates alkylates the 06 position of guanine, resulting in DNA crosslinking, strand breaks, chromosomal aberrations, and disruption of DNA synthesis. Intracellular metabolism of this agent also releases methyl isocyanate which inhibits 06-alkyl-guanine transferase, an enzyme involved with DNA repair. Synonyms: Angiopeptin; Autogel; BIM 23014; DC 13-116; Dermopeptin; Ipstyl; L-Autogel; Lanreotide Autogel; Somatulin; Somatulin-Autogel; Somatuline Depot; L-Threoninamide, 3-(2-naphthalenyl)-D-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-, cyclic (2?7)-disulfide; H-D-2Nal-Cys(1)-Tyr-D-Trp-Lys-Val-Cys(1)-Thr-NH2; 3-(2-naphthyl)-D-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-threoninamide (2->7)-disulfide. Grades: 98%. CAS No. 108736-35-2. Molecular formula: C54H69N11O10S2. Mole weight: 1096.33. | |
| Methylphenyldiethoxysilane | It can be used to synthesize organosilicon polymers and also used to make special organosilicon compounds. It is also used as a surface treatment agent, silane coupling agent, crosslinking agent, etc. Group: Biomaterials. Alternative Names: Diethoxymethylphenylsilane. CAS No. 775-56-4. Molecular formula: C11H18O2Si. Mole weight: 210.35. Appearance: Colorless to light yellow liquid. Purity: 0.99. IUPACName: diethoxy-methyl-phenylsilane. Density: 0.963 g/mL. ECNumber: 212-275-6. Catalog: ACM775564. | |
| Methyltris (Methylethylketoxime)Silane | It is an important MEKO silane which mainly acts as a silane crosslinker. Uses: It is mainly used as a crosslinking agent for rtv silicone rubbers.it can be used as a neutral curing agent in the formulation of silicone sealants. it can be used as an adhesion promoter to improve adhesion of silicone rubbers to plastics, nylon, ceramics and glass. Group: Other organosilicon. Alternative Names: ND-25;MTO;Methyl TRIBUTANOXIME SILANE;Methyltris;Methyl TRIBUTANONEOXIMESILANE. CAS No. 22984-54-9. Molecular formula: C13H27N3O3Si. Mole weight: 301.46. Appearance: Colorless or yellowish transparent liquid. Purity: 0.95. IUPACName: Methyltris (methylethylketoxime)silane. Density: 0.982 g/mL. ECNumber: 245-366-4. Catalog: ACM22984549. | |
| Mitosene | A derived from Mitomycin, which is a DNA crosslinking agent that inhibits DNA synthesis and induces apoptosis in a variety of cell. Synonyms: 3H-Pyrrolo[1,?2-a]?indole. Grades: > 95%. CAS No. 247-67-6. Molecular formula: C11H9N. Mole weight: 155.2. | |
| Native Laccase from White rot fungi | Laccase (Laccase E.C. 1. 10. 3. 2) is a glucoproteinase containing copper. It can catalyze phenols and its derivatives, aromatic amine and its derivatives, carboxylic acids and its derivatives, steroid hormone, biochrome, organometallic compounds and non-phenols substrate. Applications: For indigo-dye-fading technique of jean processing by using laccase and catalysis enzymes in jean-washing industry, for selectively catalyze lignin-degradation and pulp bleaching by using laccase combined medium and xylanase. it is also a new environment friendly technique in wastepaper deinking process. for chlorophenols organic compounds degradation of wastewater treatment (which in line with ph requirements of laccase). for baking. for extract sugar. it can raise color value remaining. for others using as fiberboard adhesive, hair dyeing, lacquer dyeing film formation, crosslinking agent and biological measurement. Group: Enzymes. Synonyms: Laccases; EC 1.10. CAS No. 80498-15-3. Laccase. Activity: 10,000u/ml. Stability: 6 months at 5°C, activity remain ≥90%. Increase dosage after shelf life. Appearance: Liquid. Storage: Should be stored in a cool place to avoid effect of high temperature. Source: White rot fungi. Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Cat No: NATE-1021. |  |
| p-Divinylbenzene | p-Divinylbenzene(DVB) is a cross-linking agent, which is used in a variety of polymeric processes such as copolymerization of styrene to improve the thermo-mechanical properties of the composite. Uses: Dvb can be cross-linked with styrene/vinylbenzene chloride and incorporated with multi-walled carbon nanotubes (mwcnts) to form new microporous nanocomposites for water remediation. it can also be used in combination with polyethylene glycol diacrylate to form linkages with polyethylene oxide (peo), which can be used as an electrolytic material for lithium batteries. Group: Crosslinkers. Alternative Names: 1,4-Diethenylbenzene, 1,4-Divinylbenzene. CAS No. 105-06-6. Product ID: 1,4-bis(ethenyl)benzene. Molecular formula: 130.19. Mole weight: C10H10. C=Cc1ccc(C=C)cc1. 1S/C10H10/c1-3-9-5-7-10 (4-2)8-6-9/h3-8H, 1-2H2. WEERVPDNCOGWJF-UHFFFAOYSA-N. | |
| Phenyltriethoxysilane | Phenyltriethoxysilane may be used in a variety of 1.Mineral Fillers: as a surface modifier for the aluminum trihydrate (ATH) used as a filler in halogen-free flame-retardant (HFFR) cable insulation 2.Silicones: as a crosslinker in high-temperature silicone elastomers 3.Catalysts: as an electron donor. Uses: It can be used as a mineral filler (as a surface modifier for aluminum trihydrate (ath), as a filler for halogen-free flame retardant (hffr) cable insulation); a crosslinking agent in silicone elastomers; in polypropylene polymerization as an electron donor. Group: Siloxanes. Alternative Names: Tri(ethoxo)(phenyl)silane. CAS No. 780-69-8. Molecular formula: C12H20O3Si. Mole weight: 240.37. Appearance: Liquid. Purity: 95%+. IUPACName: Triethoxy(phenyl)silane. Canonical SMILES: CCO[Si](C1=CC=CC=C1)(OCC)OCC. Density: 0.996 g/mL at 25 °C (lit.). ECNumber: 212-305-8. Catalog: ACM780698. | |
| Poly(acrylamide-co-acrylic acid) partial sodium salt | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: Thickening agent, binder, sizing agent, flocculating agent, crosslinker, filtering aid, lubricant, drag reduction and polymer recovery agent. Group: Hydrophilic polymerspolymers. CAS No. 62649-23-4. Pack Sizes: Packaging 250 g in poly bottle. Product ID: sodium; prop-2-enamide; prop-2-enoate; prop-2-enoic acid. Molecular formula: Mn 150,000 (Typical) Mw 520,000. Mole weight: C9H12NNaO5. [Na+]. NC(=O)C=C. OC(=O)C=C. [O-]C(=O)C=C. 1S/C3H5NO.2C3H4O2.Na/c3*1-2-3(4)5; /h2H, 1H2, (H2, 4, 5); 2*2H, 1H2, (H, 4, 5); /q; ; ; +1/p-1. DTBMFUOWAASNDB-UHFFFAOYSA-M. | |
| Poly(acrylic acid) | Poly (acrylic acid) (PAA) is hygroscopic, brittle and colorless in nature with Tg at nearly 106oC. At temperatures above 200 to 250oC, it loses water and becomes an insoluble crosslinked polymer anhydride. Solubility of dried PAA in water increases with rise in temperatures. Concentrated solutions of PAA in water is thixotropic in nature. Uses: S of paa may include: to study solute diffusion in polyvinyl alcohol/paa copolymer hydrogel synthesizing poly(n-isopropylacrylamide)-block-paa copolymer which responds to both temperature and ph stimuli in preparing block copolymer of oligo (methyl methacrylate)/paa for micellar delivery of hydrophobic drugs as thickening agent for adhesives. Group: Hydrophilic polymerspolymers. CAS No. 9003-1-4. Pack Sizes: Packaging 5, 100, 250 g in poly bottle. Product ID: prop-2-enoic acid. Molecular formula: average Mw 1800. Mole weight: C3H4O2;CH2=CHCOOH;C3H4O2. C=CC(=O)O. 1S/C3H4O2.Na/c1-2-3(4)5;/h2H, 1H2, (H, 4, 5);/q;+1/p-1. NNMHYFLPFNGQFZ-UHFFFAOYSA-M. | |
| Poly(acrylic acid) partial sodium salt solution | Sodium salt of poly(acrylic acid) is a superabsorbent polymer. Superabsorbents are composed of crosslinked networks of hydrophilic polymers. It can absorb and retain a large capacity of water based fluids, the release of the absorbed fluids is tough even under an applied pressure. Absorption capacity is inversely proportional to salt concentration and applied load.They are formed via solution or inverse-suspension polymerization techniques. . Uses: Sodium salt of poly (acrylic acid) may be used as a major component of non glare coatings for headlights.it acts as an antiscaling agents.it's effect of the salt on the crystal (cu and ms metals) formation was studied. general s of these superabsorbents are in many fields such as agriculture and horticulture, sanitary goods, sealing composites, component of moisture barrier tapes and coatings, humidity control, gel actuators. and medicine for drug-delivery systems. Group: Hydrogels and crosslinked polymershydrophilic polymers. Alternative Names: Acrylic acid-sodium acrylate copolymer, Sodium acrylate-acrylic acid copolymer. CAS No. 9033-79-8. Pack Sizes: Packaging 250 g in poly bottle. Molecular formula: average Mw ~2,000 by GPC. | |
| Polyamideamine epichlorohydrin resin | Polyamideamine epichlorohydrin resin is a crosslinked heteropolymer with cationic charges, which is widely used as a wet strength agent in the paper-making process. Synonyms: polyamideamine-epichlorohydrin (PAE) resin; PAE resin. | |
| 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. | |
| Propyltriacetoxysilane | Mainly used for rtv-i silicone rubber was silicone rubber, glass (acid) crosslinking agent. Used in silicone sealant (acid) alternative ethyl crosslinking agent, achieve the same use effect. The price is lower than that of ethyl can greatly reduce the production cost. Group: Siloxanes. Alternative Names: Propyl-Silanetriotriacetate. CAS No. 17865-07-5. Molecular formula: C3H7Si(OCCH3)3. Mole weight: 248.3 g/mol. Appearance: Colorless transparent liquid. Purity: 0.98. IUPACName: [diacetyloxy(propyl)silyl]acetate. Canonical SMILES: CCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C. Density: 1.112 g/mL. ECNumber: 241-816-9. Catalog: ACM17865075. | |
| Sevelamer | Sevelamer is a phosphate binding drug used to treat hyperphosphatemia in patients with chronic kidney disease. It consists of polyallylamine that is crosslinked with epichlorohydrin. Uses: Chelating agents. Synonyms: Sevelamer; 52757-95-6; 2-(chloromethyl)oxirane; prop-2-en-1-amine; 2-Propen-1-amine, polymer with (chloromethyl)oxiraneOTHER CA INDEX NAMES:Oxirane, (chloromethyl)-, polymer with 2-propen-1-amine; Sevelamer anhydrous; Sevelamer (INN); 2-(chloromethyl)oxirane; prop-2-en-1-amine; 1392212-84-8; SCHEMBL726092; 3-(Trifluoromethoxy)cinnamicacid; CHEMBL1201798; ZNSIZMQNQCNRBW-UHFFFAOYSA-N; DB00658; NCGC00522026-01; Sevelamer Hydrochloride (Technical Grade); D08512; EN300-25310384. Grades: >98%. CAS No. 52757-95-6. Molecular formula: C6H12ClNO. Mole weight: 149.62. | |
| Sevelamer Carbonate | Sevelamer Carbonate is a non-absorbed phosphate binding crosslinked polymer. Uses: Chelating agents. Synonyms: KW-9144; KW 9144; KW9144. Grades: >98%. CAS No. 845273-93-0. Molecular formula: (C3H7N)m.(C3H5ClO)n.(CH2O3)x. Mole weight: 211.64. | |
| Sevelamer hydrochloride | Sevelamer hydrochloride is an orally active and phosphate binding agent used for research of hyperphosphatemia with chronic kidney disease. Sevelamer hydrochloride consists of polyallylamine that is crosslinked with epichlorohydrin [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 152751-57-0. Pack Sizes: 100 mg; 500 mg. Product ID: HY-13995A. | |
| Sodium Starch Glycolate | Sodium starch glycolate is a white or almost white free-flowing very hygroscopic powder. Synonyms: Carboxymethyl starch, sodium salt; carboxymethylamylum natricum; Explosol; Explotab; Glycolys; Primojel; starch carboxymethyl ether, sodium salt; Tablo; Vivastar P. CAS No. 9063-38-1. Product ID: PE-0643. Mole weight: 5×10^5~1×10^6. Category: Disintegrants; Suspending Agentss. Product Keywords: Excipients for Liquid Dosage Form; Suspending Agents; PE-0643; Sodium Starch Glycolate; Disintegrants; Suspending Agentss; ; 9063-38-1. UNII: N/A. Chemical Name: Sodium carboxymethyl starch. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral capsules and tablets. Stability and Storage Conditions: Tablets prepared with sodium starch glycolate have good storage properties. Sodium starch glycolate is stable although very hygroscopic, and should be stored in a well-closed container in order to protect it from wide variations of humidity and temperature, which may cause caking. The physical properties of sodium starch glycolate remain unchanged for up to 5 years if it is stored at moderate temperatures and humidity. Source and Preparation: Sodium starch glycolate is a substituted derivative of potato starch. Typically, commercial products are also crosslinked using either sodium trimetaphosphate (Types A and B) or dehydration (Type C). Starch is carboxymethylated by reacting it with sodium chloroa | |
| Sodium Starch Glycolate Type A | Sodium starch glycolate is a white or almost white free-flowing very hygroscopic powder. Synonyms: Carboxymethyl starch, sodium salt Type A. CAS No. 9063-38-1. Product ID: PE-0641. Mole weight: 5×10^5~1×10^6. Category: Disintegrants; Suspending Agentss. Product Keywords: Excipients for Liquid Dosage Form; Suspending Agents; PE-0641; Sodium Starch Glycolate Type A; Disintegrants; Suspending Agentss; ; 9063-38-1. UNII: N/A. Chemical Name: Sodium carboxymethyl starch. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral capsules and tablets. Stability and Storage Conditions: Tablets prepared with sodium starch glycolate have good storage properties. Sodium starch glycolate is stable although very hygroscopic, and should be stored in a well-closed container in order to protect it from wide variations of humidity and temperature, which may cause caking. The physical properties of sodium starch glycolate remain unchanged for up to 3 years if it is stored at moderate temperatures and humidity. Source and Preparation: Sodium starch glycolate is a substituted derivative of potato starch. Typically, commercial products are also crosslinked using either sodium trimetaphosphate (Types A and B) or dehydration (Type C). Starch is carboxymethylated by reacting it with sodium chloroacetate in an alkaline, nonaqueous medium, typically denatured ethanol or methanol, followed by neutralization | |
| Sodium Starch Glycolate(Type B) | Sodium starch glycolate is a white or almost white free-flowing very hygroscopic powder. Synonyms: Carboxymethyl starch, sodium salt. CAS No. 9063-38-1. Product ID: PE-0642. Mole weight: 5×10^5~1×10^6. Category: Disintegrants; Suspending Agentss. Product Keywords: Excipients for Liquid Dosage Form; Suspending Agents; PE-0642; Sodium Starch Glycolate(Type B); Disintegrants; Suspending Agentss; ; 9063-38-1. UNII: N/A. Chemical Name: Sodium carboxymethyl starch. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral capsules and tablets. Stability and Storage Conditions: Tablets prepared with sodium starch glycolate have good storage properties. Sodium starch glycolate is stable although very hygroscopic, and should be stored in a well-closed container in order to protect it from wide variations of humidity and temperature, which may cause caking. The physical properties of sodium starch glycolate remain unchanged for up to 4 years if it is stored at moderate temperatures and humidity. Source and Preparation: Sodium starch glycolate is a substituted derivative of potato starch. Typically, commercial products are also crosslinked using either sodium trimetaphosphate (Types A and B) or dehydration (Type C). Starch is carboxymethylated by reacting it with sodium chloroacetate in an alkaline, nonaqueous medium, typically denatured ethanol or methanol, followed by neutralization with | |
| Starch Dialdehyde | Starch Dialdehyde, a crucial compound in the biomedical industry, serves as a crosslinking agent for proteins and polysaccharides. Its notable anticoagulation properties come to bear in the production of dialysis and heparin systems. Moreover, Starch Dialdehyde boasts tremendous potential as a drug carrier for targeted drug delivery in cancer therapy. Grades: >98%. CAS No. 9085-99-8. | |
| Toluene-2,4-Diisocyanate | Toluene-2,4-diisocyanate appears as colorless to yellow or dark liquid or solid with a sweet, fruity, pungent odor. Melting point 68°F (20° C). Evolves CO2 when moist. This can cause over-pressurization in an enclosed space.Toxic and carcinogenic. Used in polyurethane foams, coatings in floor and wood finishes, sealers, paints, concrete sealers for aircraft and tank trucks, elastomers in clay pipe seals, elastomers and coatings, and crosslinking agent for nylon. Rate of onset: Immediate Persistence: Hours - weeks Odor threshold: 0.4 - 2 ppm Source/use/other hazard: Polyurethane (wood coatings, foam), nylon industries; skin irritant.;Liquid;Liquid;COLOURLESS-TO-PALE YELLOW LIQUID OR CRYSTALS WITH PUNGENT ODOUR. TURNS PALE YELLOW ON EXPOSURE TO AIR.;Colorless to pale-yellow solid or liquid (above 71°F) with a sharp, pungent odor.;Colorless to pale-yellow solid or liquid (above 71°F) with a sharp, pungent odor. Group: Polymers. Product ID: 2,4-diisocyanato-1-methylbenzene. Molecular formula: 174.16g/mol. Mole weight: C9H6N2O2;CH3C6H3(NCO)2;C9H6N2O2. CC1=C(C=C(C=C1)N=C=O)N=C=O. InChI=1S/C9H6N2O2/c1-7-2-3-8 (10-5-12)4-9 (7)11-6-13/h2-4H, 1H3. DVKJHBMWWAPEIU-UHFFFAOYSA-N. | |
| Tolylene-2,6-diisocyanate | Toluene-2,6-diisocyanate is a liquid. Used in the manufacture of polyurethane foams, elastomers, and coatings; crosslinking agent for nylon 6. (EPA, 1998);Liquid;CLEAR SLIGHTLY YELLOW SOLUTION WITH CHARACTERISTIC ODOUR.;Colorless to pale-yellow solid or liquid with a pungent odor. Group: Monomerspolymers. CAS No. 91-08-7. Product ID: 1,3-diisocyanato-2-methylbenzene. Molecular formula: 174.16g/mol. Mole weight: C9H6N2O2;C9H6N2O2. CC1=C(C=CC=C1N=C=O)N=C=O. InChI=1S/C9H6N2O2/c1-7-8 (10-5-12)3-2-4-9 (7)11-6-13/h2-4H, 1H3. RUELTTOHQODFPA-UHFFFAOYSA-N. | |
| Treosulfan | Treosulfan is the prodrug of a bifunctional sulfonate alkylating agent with myeloablative, immunosuppresive, and antineoplastic activities. Under physiological conditions, treosulfan converts nonenzymatically to L-diepoxybutane via a monoepoxide intermediate. The monoepoxide intermediate and L-diepoxybutane alkylate DNA at guanine residues and produce DNA interstrand crosslinks, resulting in DNA fragmentation and apoptosis. In escalated doses, this agent also exhbits myeloablative and immunosuppressive activities. Synonyms: NSC 39069; NSC39069; NSC-39069; Treosulfan; (2S,3S)-2,3-Dihydroxybutane-1,4-diyl dimethanesulfonate. CAS No. 299-75-2. Molecular formula: C6H14O8S2. Mole weight: 278.29. | |
| Trimethylolpropane triglycidyl ether | Trimethylolpropane triglycidyl ether (TMPTE) has a trifunctional aliphatic glycidyl ether epoxide monomer mainly used as a crosslinking agent which provides chemical and mechanical resistance. Uses: Additive in fast-setting adhesives, low temperature curing coatings and hard, abrasion resistant castings and decoupage systems. tmpte is used in the synthesis of azidated trimethylolpropane triglycidyl ether for the preparation of polyether polyol based hyperbranched polyurethanes. it can be coated on polycarbonated chips for improving chemical resistance from different organic solvents. cross-linking of tmpte can be done with poly(4-venylphenol) (pvp) for the preparation of organic field effect transistors (ofets). Alternative Names: Triglycidyl trimethylolpropane ether, 1,1,1-Trimethylolpropane triglycidyl ether, 2, 2'- ( ( (2-Ethyl-2- ( (oxiran-2-ylmethoxy)methyl)propane-1, 3-diyl)bis (oxy))bis (methylene))bis (oxirane). CAS No. 30499-70-8. Molecular formula: C15H26O6. Mole weight: 302.36. Appearance: Colorless to Yellow Liquid. IUPACName: 2-[2, 2-bis (oxiran-2-ylmethoxymethyl) butoxymethyl]oxirane. Canonical SMILES: CCC(COCC1CO1)(COCC2CO2)COCC3CO3. Density: 1.157 g/mL at 25 °C (lit.). ECNumber: 222-384-0;608-489-8. Catalog: ACM30499708-1. | |
| Trimethylolpropane triglycidyl ether | Trimethylolpropane triglycidyl ether (TMPTE) has a trifunctional aliphatic glycidyl ether epoxide monomer mainly used as a crosslinking agent which provides chemical and mechanical resistance. Uses: Additive in fast-setting adhesives, low temperature curing coatings and hard, abrasion resistant castings and decoupage systems. tmpte is used in the synthesis of azidated trimethylolpropane triglycidyl ether for the preparation of polyether polyol based hyperbranched polyurethanes. it can be coated on polycarbonated chips for improving chemical resistance from different organic solvents. cross-linking of tmpte can be done with poly(4-venylphenol) (pvp) for the preparation of organic field effect transistors (ofets). Group: Polymers. Alternative Names: Triglycidyl trimethylolpropane ether, 1,1,1-Trimethylolpropane triglycidyl ether, 2, 2'- ( ( (2-Ethyl-2- ( (oxiran-2-ylmethoxy)methyl)propane-1, 3-diyl)bis (oxy))bis (methylene))bis (oxirane). CAS No. 30499-70-8. Pack Sizes: Packaging 250 mL in poly bottle 1 L in poly bottle. Product ID: 2-[2, 2-bis (oxiran-2-ylmethoxymethyl) butoxymethyl]oxirane. Molecular formula: 302.36. Mole weight: C15H26O6. CCC(COCC1CO1)(COCC2CO2)COCC3CO3. 1S/C15H26O6/c1-2-15 (9-16-3-12-6-19-12, 10-17-4-13-7-20-13) 11-18-5-14-8-21-14/h12-14H, 2-11H2, 1H3. QECCQGLIYMMHCR-UHFFFAOYSA-N. | |
| Trimethylolpropane Trimethacrylate | Trimethylolpropane trimethacrylate is a crosslinking agent. Uses: Trimethylolpropane trimethacrylate is used in the preparation of macroporous poly (glycidyl methacrylate-co-trimethylolpropane trimethacrylate) materials with fine controlled porous properties. Group: Monomers. Alternative Names: Tmptma. CAS No. 3290-92-4. Pack Sizes: 1 ton. Product ID: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate. Molecular formula: 338.40. Mole weight: C18H26O6. CCC (COC (=O)C (=C)C) (COC (=O)C (=C)C)COC (=O)C (=C)C. 1S/C18H26O6/c1-8-18 (9-22-15 (19)12 (2)3, 10-23-16 (20)13 (4)5)11-24-17 (21)14 (6)7/h2, 4, 6, 8-11H2, 1, 3, 5, 7H3. OKKRPWIIYQTPQF-UHFFFAOYSA-N. 90%. | |
| Trimethylolpropane Trimethacrylate | Trimethylolpropane trimethacrylate is a crosslinking agent. Uses: Trimethylolpropane trimethacrylate is used in the preparation of macroporous poly (glycidyl methacrylate-co-trimethylolpropane trimethacrylate) materials with fine controlled porous properties. Group: Polymer/macromolecule. Alternative Names: Tmptma. CAS No. 3290-92-4. Molecular formula: C18H26O6. Mole weight: 338.4. Appearance: Yellow liquid. Purity: 0.9. IUPACName: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate. Canonical SMILES: CCC (COC (=O)C (=C)C) (COC (=O)C (=C)C)COC (=O)C (=C)C. Density: 1.06. ECNumber: 221-950-4. Catalog: ACM3290924-3. | |
| Triphenylphosphine, polymer-bound | 100-200 mesh, extent of labeling: ~1.6 mmol/g loading. Uses: Triphenylphosphine, polymer-bound is used as a polymer support to synthesize dipeptides, olefins, aryl-alkyl ethers, and in the esterification of alkylphosphonic acids. it acts as a lewis acid, and dehydrating agent when complexed with halogen, hence useful in the acetonation of sugars. Group: Polymer-bound. Alternative Names: Copolymer of styrene and divinylbenzene, diphenylphosphinated; Diphenylphosphino-polystyrene; Polystyrene crosslinked with divinylbenzene, diphenylphosphinated. CAS No. 39319-11-4. Mole weight: -C6H4P(C6H5)2. InChI=1S/C18H15P/c1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18/h1-15H. RIOQSEWOXXDEQQ-UHFFFAOYSA-N. | |
| Trisethyleneiminoquinone | Trisethyleneiminoquinone is an aziridinylbenzoquinone-based alkylating agent. It can react with DNA to form intrastrand crosslinks. It has potential antineoplastic activity and is used mainly for ovarian tumors. Uses: Trisethyleneiminoquinone has potential antineoplastic activity and is used mainly for ovarian tumors. Synonyms: A 163; A 163; A 163; Triaziquone; Trenimon; Trenimone; Triazichon; 1,1',1''-(3,6-Dioxo-1,4-cyclohexadiene-1,2,4-triyl)tris aziridine. Grades: 98%. CAS No. 68-76-8. Molecular formula: C12H13N3O2. Mole weight: 231.25. | |
| Vinyltris(Methylethylketoxime)Silane | It is an important MEKO silane which mainly acts as a crosslinking agent. Uses: It is mainly used as a crosslinking agent for rtv silicone rubbers. it can be used as a neutral curing agent in the formulation of silicone sealants. Group: Other organosilicon. Alternative Names: Vinyltris (methylethylketoximi)silane; Tri (2-butaneneoxime)vinylsilane; Vinyltris (2-butylidenamioxy)silane. CAS No. 2224-33-1. Molecular formula: C14H27N3O3Si. Mole weight: 313.47. Appearance: Clear liquid. Purity: >96%. IUPACName: (E) -N- [bis [ [ (E) -butan-2-ylideneamino] oxy] -ethenylsilyl] oxybutan-2-imine. Canonical SMILES: CCC (=NO[Si] (C=C) (ON=C (C)CC)ON=C (C)CC)C. Density: 0.975 g/mL. ECNumber: 218-747-8. Catalog: ACM2224331. | |
| Vinyltris methylethylketoxime silaneblend | This product is colorless and transparent. It is easy to be hydrolyzed in water. Uses: It can be used as one component curing agent neutral silicone sealant formulations. in general, the combination of mos or vos is used to achieve a higher reactivity, shorten the time of film formation and achieve higher crosslinking density. Group: Organosilicone. CAS No. 2224-33-1/34206-40-1. Molecular formula: C14H27N3O3Si/C16H32N4O4Si. Catalog: ACM2224331-6. | |
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