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| Product | Description | |
|---|---|---|
| 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. |  |
| 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-Phenylenediacryloyl chloride | technical grade. Group: Crosslinking agents. |  |
| 3-(2-Aminoethylamino)Propyl-Dimethoxymethylsilane | 3-(2-Aminoethylamino)Propyl-Dimethoxymethylsilane. Uses: 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. Additional or Alternative Names: N-[3-(Dimethoxymethylsilyl)propyl]ethylenediamine. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 3069-29-2. Molecular formula: C8H22N2O2Si. Mole weight: 206.36. 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. Product ID: ACM3069292. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| 6-Aminonicotinamide | 6-Aminonicotinamide, a potent antimetabolite of nicotinamide, is competitive NADP+-dependent enzyme glucose-6-phosphate dehydrogenase (G6PD) inhibitor (Ki=0.46 ?M). 6-Aminonicotinamide resultis ATP depletion and synergizes with DNA-crosslinking chemotherapy agents, such as Cisplatin (HY-17394), in killing cancer cells[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 329-89-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W010342. | |
| 7-Hydroxymitosene Sodium Salt | A derived from Mitomycin, which is a DNA crosslinking agent that inhibits DNA synthesis and induces apoptosis in a variety of cell. Synonyms: 7-Hydroxy Mitosene Sodium Salt; 7-Hydroxy-9a-methoxymitosane sodium; 7-Demethyl Mitomycin A Sodium Salt; (1aS,8S,8aR,8bS)-8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6-hydroxy-8a-methoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione Sodium Salt; [1aS-(1aα,8β,8aα,8bα)]-8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6-hydroxy-8a-methoxy-5-methyl-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione Sodium Salt; 7-O-Demethylmitomycin A Sodium Salt; Hydroxymitomycin C Sodium Salt; NSC 123105 Sodium Salt. Grade: >95%. CAS No. 75520-20-6. Molecular formula: C15H16N3NaO6. Mole weight: 357.29. |  |
| 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. Grade: > 95%. CAS No. 111750-67-5. Molecular formula: C15H18N4O5. Mole weight: 334.33. | |
| 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 |
| Bisantrene Dihydrochloride | Bisantrene Dihydrochloride is the hydrochloride salt of Bisantrene. Bisantrene, also referred to CL-216942, Cyabin or NSC-337766, an anthracene bishydrazone derivative, is a topoisomerase II poison and can intercalate into the DNA of tumor cells. Bisantrene leads to DNA single-strand breaks, DNA-protein crosslinking, and inhibition of DNA replication by intercalating with and disrupting the configuration of DNA. Bisantrene is an anthracycline chemotherapy agent notably for AML (Acute Myeloid Leukaemia), but one of the drawbacks of anthracycline chemotherapy agents like doxorubicin is their risk of cardiac toxicity and consequent heart failure. Bisantrene has been shown to have greatly reduced cardiac toxicity with similar antineoplastic activity. Uses: Antibiotics, antineoplastic. Synonyms: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine; dihydrochloride; 9,10-anthracenedicarboxaldehyde bis(4,5-dihydro-1H-imidazol-2-yl)hydrazone; bisantrene; bisantrene dihydrochloride; CL 216942; CL216,942; NSC 337766. CAS No. 71439-68-4. Molecular formula: C22H24Cl2N8. Mole weight: 471.39. | |
| 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 |
| 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. | |
| Divinylbenzene | technical grade, 55%. Group: Crosslinking agents. | |
| 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 | DTSSP Crosslinker. 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-. Grade: ≥97.0%. CAS No. 81069-02-5. Molecular formula: C14H16N2O14S4. Mole weight: 564.54. | |
| 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 |
| EC2629 | EC2629 is a highly potent folate receptor (FR)-targeted DNA crosslinking agent for the study of FR-positive tumors, including drug-resistant tumors. Synonyms: AKOS040757473; 2245361-43-5. CAS No. 2245361-43-5. Molecular formula: C103H138N24O35S3. Mole weight: 2368.53. | |
| 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. Grade: >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 |
| 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. Grade: 98%. CAS No. 108736-35-2. Molecular formula: C54H69N11O10S2. Mole weight: 1096.33. | |
| Methylphenyldiethoxysilane | Methylphenyldiethoxysilane. Uses: 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. Additional or Alternative Names: Diethoxymethylphenylsilane. Product Category: Biomaterials. Appearance: Colorless to light yellow liquid. CAS No. 775-56-4. Molecular formula: C11H18O2Si. Mole weight: 210.35. Purity: 0.99. IUPACName: diethoxy-methyl-phenylsilane. Density: 0.963 g/mL. ECNumber: 212-275-6. Product ID: ACM775564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: ND-25;MTO;Methyl TRIBUTANOXIME SILANE;Methyltris;Methyl TRIBUTANONEOXIMESILANE. Product Category: Other Organosilicon. Appearance: Colorless or yellowish transparent liquid. CAS No. 22984-54-9. Molecular formula: C13H27N3O3Si. Mole weight: 301.46. Purity: 0.95. IUPACName: Methyltris(methylethylketoxime)silane. Density: 0.982 g/mL. ECNumber: 245-366-4. Product ID: ACM22984549. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mitomycin C-[13C,d3] | An isotope labelled Mitomycin C, which is a DNA crosslinking agent that inhibits DNA synthesis and induces apoptosis in a variety of cells. Synonyms: Mitomycin C-13C,d3; ((1aS,8S,8aR,8bS)-6-Amino-8a-methoxy-5-(methyl-13C-d3)-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate. Grade: > 95%. Molecular formula: C14[13C]H15D3N4O5. Mole weight: 338.34. | |
| 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. |  |
| 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 |
| N,N?-(1,2-Dihydroxyethylene)bisacrylamide | 97%. Group: Crosslinking agents. | |
| 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. | |
| p-Divinylbenzene | 85%. Group: Crosslinking agents. | |
| 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. Additional or Alternative Names: Tri(ethoxo)(phenyl)silane. Product Category: Siloxanes. Appearance: Liquid. CAS No. 780-69-8. Molecular formula: C12H20O3Si. Mole weight: 240.37. 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. Product ID: ACM780698. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyltriacetoxysilane | Propyltriacetoxysilane. Uses: 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. Additional or Alternative Names: Propyl-Silanetriotriacetate. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 17865-07-5. Molecular formula: C3H7Si(OCCH3)3. Mole weight: 248.3 g/mol. 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. Product ID: ACM17865075. Alfa Chemistry ISO 9001:2015 Certified. Categories: propylsilanetriyl triacetate. | |
| Pyrrolobenzodiazepine (PBD) | 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. Synonyms: Tomaymycin DM; SCHEMBL1744508; 945490-09-5; MS-23640; HY-102001; CS-0022442. Grade: > 95%. CAS No. 945490-09-5. Molecular formula: C14H14N2O3. Mole weight: 258.28. | |
| SGD-1882 | SGD-1882 is a cytotoxic, DNA minor-groove crosslinking agent pyrrolobenzodiazepine (PBD) dimer, acting as the payload for ADCs. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PBD dimer. CAS No. 1222490-34-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-101127. | |
| SGD-1910 | SGD-1910 is a agent-linker conjugate for ADC by using the antitumor antibiotic, pyrrolobenzodiazepine (PBD, a cytotoxic DNA crosslinking), linked via the cleavable linker MC-Val-Ala[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1342820-51-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-101162. | |
| Thiourea-[13C,15N2] | An isotope form of Thiourea. Thiourea is used to inhibit lipid peroxidation and ultraviolet (UV)-induced crosslinking of collagen. It is also known to be used in the treatment of hyperthyroidism. Uses: Used as an animal glue liquifier, silver tarnish remover, fixing agents, manufactured resins and vulcanization accelerators. it is a known carcinogen, also causes bone marrow depression and goiters. Synonyms: Thio-pseudourea-13C,15N2; β-Thiopseudourea-13C,15N2; Thiocarbamide-13C,15N2. Grade: 99% by CP; 99% atom 13C; 98% atom 15N. CAS No. 285977-83-5. Molecular formula: [13C]H4[15N]2S. Mole weight: 79.10. | |
| 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. | |
| 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%. | |
| 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. Additional or Alternative Names: Vinyltris(methylethylketoximi)silane;Tri(2-butaneneoxime)vinylsilane;Vinyltris(2-butylidenamioxy)silane. Product Category: Other Organosilicon. Appearance: Clear liquid. CAS No. 2224-33-1. Molecular formula: C14H27N3O3Si. Mole weight: 313.47. 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. Product ID: ACM2224331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| (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 |
| 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. | |
| Bendamustine hydrochloride | Bendamustine hydrochloride is the hydrochloride salt of bendamustine, a bifunctional mechlorethamine derivative with alkylator and antimetabolite activities. Bendamustine possesses three active moieties: an alkylating group; a benzimidazole ring, which may act as a purine analogue; and a butyric acid side chain. Although its exact mechanism of action is unknown, this agent appears to act primarily as an alkylator. Bendamustine metabolites alkylate and crosslink macromolecules, resulting in DNA, RNA and protein synthesis inhibition, and, subsequently, apoptosis. Bendamustine may differ from other alkylators in that it may be more potent in activating p53-dependent stress pathways and inducing apoptosis; it may induce mitotic catastrophe; and it may activate a base excision DNA repair pathway rather than an alkyltransferase DNA repair mechanism. Synonyms: SDX-105 (Cytostasane) HCl; SDX 105 (Cytostasane) HCl; SDX105 (Cytostasane) HCl. Grade: >98%. CAS No. 3543-75-7. Molecular formula: C16H21Cl2N3O2.HCl. Mole weight: 394.72. | |
| 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 |
| 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 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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 | |
| 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. | |
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