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| Product | Description | |
|---|---|---|
| 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate | Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. In order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. Furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Near-infrared dyes. Alternative Names: 1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate. CAS No. 134339-08-5. Molecular formula: C35H45F6N2P. Mole weight: 638.72. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC). Catalog: ACM134339085-3. |  |
| 11-Ferrocenyl-1-undecanethiol | 11-Ferrocenyl-1-undecanethiol (11-FUDT) is an organosulfur compound consisting of an alkyl chain with a ferrocene group at the end. It is a relatively new compound with a wide range of applications in the scientific research community. It is a promising material for use in various scientific experiments due to its unique properties and its ability to be synthesized in a variety of ways. 11-FUDT has been studied extensively and has been found to have numerous biochemical and physiological effects. Uses: 11-ferrocenyl-1-undecanethiol has a wide range of applications in scientific research. it has been used in a variety of experiments to investigate the biochemical and physiological effects of the compound. it has also been used to study the effects of various drugs and other compounds on cells and tissues. 11-ferrocenyl-1-undecanethiol has also been used in the development of new drugs and other compounds. Group: Biomaterials. Alternative Names: 11-Ferrocenyl-1-Undecanethiol; 11-(Ferrocenyl)undecanethiol; 11-(Mercaptoundecyl)ferrocene. CAS No. 127087-36-9. Molecular formula: C21H32FeS. Mole weight: 372.4. IUPACName: cyclopenta-1,3-diene;11-cyclopenta-1,4-dien-1-ylundecane-1-thiol;iron(2+). Canonical SMILES: [CH-]1C=CC=C1. [CH-]1C=CC(=C1)CCCCCCCCCCCS. [Fe+2]. Catalog: ACM127087369-2. | |
| 1,2-Propyleneglycol diacetate | Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. Group: Biomaterials. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE;1,2-PROPANEDIOL DIACETATE;1,2-DIACETOXYPROPANE;DOWANOL (TM) PGDA;TIMTEC-BB SBB008331;PROPYLENE DIACETATE;PROPYLENE GLYCOL DIACETATE;PGDA. CAS No. 623-84-7. Molecular formula: C7H12O4; OC(CH3)OCH2CH(CH3)OC(CH3)O; C7H12O4. Mole weight: 160.17g/mol. IUPACName: 2-acetyloxypropyl acetate. Canonical SMILES: CC(COC(=O)C)OC(=O)C. Density: 1.059 AT 20 °C/4 °C;Relative density (water = 1): 1.06;1.055-1.060 (20?°). ECNumber: 210-817-6. Catalog: ACM623847. | |
| 1,3-Dimercaptopropane | Biomaterials. Alternative Names: 1,3-Propanedimercaptan;1,3-propyldimercaptan;NDR-132;FEMA 3588;DITHIOTRIMETHYLENEGLYCOL;1,3-DIMERCAPTOPROPANE;1,3-PROPANEDITHIOL;propane-1,3-dithiol. CAS No. 109-80-8. Molecular formula: C3H8S2. Mole weight: 108.23. Purity: >95.0%(T). Catalog: ACM109808. | |
| 1-[3-(Trimethoxysilyl)Propyl]Urea | It is an essential silane coupling agent in the below industry: It is a diamine functional silane that find use as a coupling agent providing superior elongation, flexibility and spreading at the interface of polymers. It is used to promote adhesion between resins that react with amino groups and the surfaces of glass, mineral, metal, etc. Its reduced alkoxy functionality is also useful in waterborne systems by providing lower reactivity and therefore higher stability in the aqueous environment. Group: Biomaterials. Alternative Names: Gamma.-Ureidopropyltrimethoxysilane. CAS No. 23843-64-3. Molecular formula: C7H18N2O4Si. Mole weight: 222.32. Appearance: Amber transparent liquid. Purity: >94%. IUPACName: 3-trimethoxysilylpropylurea. Canonical SMILES: CO[Si](CCCNC(=O)N)(OC)OC. Density: 1.066 g/mL. ECNumber: 2459048. Catalog: ACM23843643. | |
| 1,4-Benzenedimethanethiol | Biomaterials. Alternative Names: 1, 4-Benzenebis(methanethiol); 4-(Sulfanylmethyl)benzyl hydrosulfide;alpha,alpha-p-Xylenedithiol;p-Xylene-alpha,alpha-dithiol;1,4-BIS(MERCAPTOMETHYL)BENZENE;1,4-BENZENEDIMETHANETHIOL;ALPHA,ALPHA-DIMERCAPTO-P-XYLENE;P-XYLYLENEDITHIOL. CAS No. 105-09-9. Molecular formula: C8H10S2. Mole weight: 170.3g/mol. Purity: MP 117-119deg. IUPACName: [4- (sulfanylmethyl)phenyl]methanethiol. Canonical SMILES: C1=CC(=CC=C1CS)CS. ECNumber: 203-269-4. Catalog: ACM105099. | |
| 16-Carboxyhexadecyl disulfide,99% | Biomaterials. Alternative Names: 16-CARBOXYHEXADECYL DISULFIDE, 99%;16,16-Dithiobis-hexadecanoic acid. CAS No. 112122-99-3. Molecular formula: C34H66O4S2. Mole weight: 603.01544. Purity: 0.96. IUPACName: 17- (16-carboxyhexadecyldisulfanyl) heptadecanoic acid. Canonical SMILES: C (CCCCCCCCSSCCCCCCCCCCCCCCCCC (=O)O)CCCCCCCC (=O)O. Catalog: ACM112122993. | |
| 1,9-Nonanedithiol | Liquid;Liquid. Group: Biomaterials. Alternative Names: FEMA 3513;1,9-NONANEDITHIOL;1,9-DIMERCAPTONONANE;NONAMETHYLENE DIMERCAPTAN;NONANE-1,9-DITHIOL;1,9-Dimercaptononane~Nonamethylene dimercaptan;1 9-NONANEDITHIOL95+%;1,9-Nonanedithiol,97%. CAS No. 3489-28-9. Molecular formula: C9H20S2. Mole weight: 192.4g/mol. IUPACName: nonane-1,9-dithiol. Canonical SMILES: C(CCCCS)CCCCS. Density: 0.952-0.957. ECNumber: 222-482-3. Catalog: ACM3489289. | |
| 1H,1H,2H,2H-Perfluorodecyltriethoxysilane | 0.97. Group: Biomaterials. Alternative Names: Triethoxy-1H,1H,2H,2H-heptadecafluorodecylsilane. CAS No. 101947-16-4. Molecular formula: C16H19F17O3Si. Mole weight: 610.38. Appearance: Colourless liquid. Purity: 95%+. IUPACName: Triethoxy(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)silane. Canonical SMILES: CCO[Si] (CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (OCC)OCC. Density: 1.389 g/mL at 25 °C (lit.). ECNumber: 435-230-4;600-252-7. Catalog: ACM101947164-7. | |
| 1H,1H,2H,2H-Perfluorooctyltriethoxysilane | 0.98. Group: Biomaterials. Alternative Names: 2- (Tridecafluorohexyl) ethyltriethoxysilane. CAS No. 51851-37-7. Molecular formula: C14H19F13O3Si. Mole weight: 510.36. Appearance: Colourless oil. Purity: 95%+. IUPACName: Triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. Canonical SMILES: CCO[Si] (CCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (OCC)OCC. Density: 1.3299 g/mL at 25 °C (lit.). ECNumber: 257-473-3. Catalog: ACM51851377-13. | |
| 1-Mercapto-2-propanol | Biomaterials. Alternative Names: 2-HYDROXY-1-PROPANETHIOL;1-MERCAPTO-2-PROPANOL;1-mercaptopropan-2-ol;1-MERCAPTO-2-PROPANOL 95+%;2-Propanol, 1-mercapto-;3-Mercapto-2-propanol;3-Mercaptopropane-2-ol;Einecs 213-946-6. CAS No. 1068-47-9. Molecular formula: C3H8OS. Mole weight: 92.16g/mol. IUPACName: 1-sulfanylpropan-2-ol. Canonical SMILES: CC(CS)O. ECNumber: 213-946-6. Catalog: ACM1068479. | |
| 1-Propoxy-2-propanol | Liquid; WetSolid. Group: Biomaterials. Alternative Names: PROPYLENE GLYCOL PROPYL ETHER;PROPYLENE GLYCOL MONOPROPYL ETHER;PROPYLENE GLYCOL NORMAL PROPYL ETHER;PNP;1-propoxy-2-propano;1-propoxy-propan-2-ol;2-Propanol, 1-propoxy-; ethermonopropyl iquenormaldupropyl eneglycol. CAS No. 1569-01-3. Molecular formula: C6H14O2. Mole weight: 118.17g/mol. IUPACName: 1-propoxypropan-2-ol. Canonical SMILES: CCCOCC(C)O. Density: 0.8886 g/cu cm at 20 °C. ECNumber: 216-372-4. Catalog: ACM1569013. | |
| 2-Carboxyethyl Acrylate | 2-Carboxyethyl Acrylate is used in the preparation of DNase enzyme derivatives that act as potent preventative material of bacterial adhesion and biofilm formation in biomaterials. Group: Biochemicals. Grades: Highly Purified. CAS No. 24615-84-7. Pack Sizes: 5g, 10g. Molecular Formula: C6H8O4, Molecular Weight: 144.13. US Biological Life Sciences. |  Worldwide |
| 2-Cyanoethyltriethoxysilane | Liquid. Group: Biomaterials. Alternative Names: 3-(Triethoxysilyl)propionitrile. CAS No. 919-31-3. Molecular formula: C9H19NO3Si. Mole weight: 217.34. Appearance: Colorless to almost colorless clear liquid. Purity: >98%. IUPACName: 3-triethoxysilylpropanenitrile. Canonical SMILES: CCO[Si](CCC#N)(OCC)OCC. Density: 0.98 g/mL. ECNumber: 213-050-5. Catalog: ACM919313. | |
| (3,3,3-Trifluoropropyl)Trimethoxysilane | It is an important monomeric silane which combines the excellent properties of both organosilicon and organic fluorine. In its molecule, there are reaction groups which can bond with inorganic materials and groups which can bond with organic polymers. It is normally used as a silane coupling agent or an fluoro intermediate. Uses: It is mainly used as a fluoro silane coupling agent and an adhesion promoter. it can be introduced to improve adhesion, mechanical properties and chemical properties of various composites. Group: Biomaterials. Alternative Names: 3-(Trimethoxysilyl)-1,1,1-trifluoropropane. CAS No. 429-60-7. Molecular formula: C6H13F3O3Si. Mole weight: 218.25. Appearance: Clear liquid. Purity: >96%. IUPACName: trimethoxy(3,3,3-trifluoropropyl)silane. Canonical SMILES: CO[Si](CCC(F)(F)F)(OC)OC. Density: 1.098 g/mL. ECNumber: 207-059-3. Catalog: ACM429607. | |
| 3,5-O-Isopropylidene-D-lyxono-1,4-lactone | 3,5-O-Isopropylidene-D-lyxono-1,4-lactone, a widely-employed chemical compound in biomedicine, serves as a fundamental precursor for the synthesis of various pharmaceuticals. Moreover, this versatile compound functions as a dynamic intermediate in the synthesis of synthetic compounds that exhibit interplay between antibacterial and anti-cancer properties. In addition, the application of this superlative compound to fabricate innovative biomaterials and drug delivery systems holds tremendous potential to revolutionize biomedical technologies. Synonyms: (4aR,7S,7aR)-7-hydroxy-2,2-dimethyltetrahydro-6H-furo[3,2-d][1,3]dioxin-6-one; D-lyxonic acid, 3,5-O-(1-methylethylidene)-, γ-lactone. Grades: 95%. CAS No. 56543-11-4. Molecular formula: C8H12O5. Mole weight: 188.18. |  |
| 3-(Trimethoxysilyl)-1-Propanamine | It is an important additive in many applications, examples include: Glass fiber or glass fabric composites:As a size ingredient or finish Glass and metal primers,Foundry resins: As an additive to cold curing phenolic and furan resins,Sealants and adhesives: As a primer or additive and for chemical modification,Mineral-filled polymers (composites): For pretreatment of fillers and pigments Paints and coatings: As an additive and primer for improving adhesion to the substrate. Group: Biomaterials. Alternative Names: 3-Aminopropyltrimethoxysilane;(3-Aminopropyl)trimethoxysilane;(3-Aminopropyl) trimethoxysilane; 3-(Trimethoxysilyl)propan-1-amine; 3-trimethoxysilylpropan-1-amine. CAS No. 13822-56-5. Molecular formula: C6H17NO3Si. Mole weight: 179.29 g/mol. Appearance: Colorless transparent liquid. Purity: 0.97. Density: 1.01. ECNumber: 237-511-5. Catalog: ACM13822565. | |
| 4,6-O-Ethylidene-a-D-glucopyranose | 4,6-O-Ethylidene-α-D-glucopyranose is an exquisitely intricate organic compound of paramount significance, representing a veritable cornerstone in the research of diabetes. Moreover, its unparalleled utility can be harnessed for the fabrication of avant-garde drug delivery systems and biomaterials, unleashing a realm of uncharted possibilities. Synonyms: 4,6-O-Ethylidene-alpha-D-glucose; Ethylidene glucose;alpha-D-Glucopyranose, 4,6-O-ethylidene-; Ethylidene-glucose; 4,6-O-Ethylidene-D-glucopyranose; Ethylideneglucose; 4,6-O-Ethylidene-|A-D-glucose; 4,6-O-Ethylidenehexopyranose #; (4AR,7R,8R,8aS)-2-Methylhexahydropyrano-[3,2-d][1,3]dioxine-6,7,8-triol;4,6-O-Ethylidene- alpha -D-glucose; 4,6-O-Ethylidene-.alpha.-D-glucose; a-D-Glucopyranose, 4,6-O-ethylidene-;(4aR,6S,7R,8R,8aS)-2-methylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol. CAS No. 13224-99-2. Molecular formula: C8H14O6. Mole weight: 206.19. | |
| 4-Nitrophenyl 6-O-Dimethoxytrityl-α-D-mannopyranoside | 4-Nitrophenyl 6-O-Dimethoxytrityl-α-D-mannopyranoside: Used in the biomedical industry as a chemical reagent for the synthesis of various carbohydrate derivatives. It finds applications in drug development for treating diseases like cancer, diabetes, and bacterial infections, as well as in drug delivery systems and biomaterials research. Molecular formula: C33H33NO10. Mole weight: 603.62. | |
| 5-Mercaptopentanenitrile | Biomaterials. Alternative Names: 4-Cyano-1-butanethiol;5-Mercaptopentanenitrile. CAS No. 1053658-37-9. Molecular formula: C5H9NS. Mole weight: 115.2g/mol. IUPACName: 5-sulfanylpentanenitrile. Canonical SMILES: C(CCS)CC#N. Catalog: ACM1053658379. | |
| Aluminum Zinc Oxide Micropowder | Aluminum Zinc Oxide Micropowder. Uses: Ceramics, nanocomposites, catalyst support, biomaterials, heat transfer fluids, wear-resistant additives. Group: Oxides nanoparticles. |  |
| Antifoam pe-L | Liquid;COLOURLESS LIQUID. Group: Biomaterials. Alternative Names: 2-ethanediyl)]. alpha.-butyl-.omega.-hydroxy-Poly[xy(methyl-1; alpha-butyl-omega-hydroxy-poly(oxy(methyl-2-ethanediyl)); alpha-butyl-omega-hydroxy-poly[oxy(methyl-2-ethanediyl)]; ambiflol-317; butoxypolypropyleneglycol400; butoxypolypropyleneglycol800; butoxypr. CAS No. 9003-13-8. Molecular formula: C10H22O3;C10H22O3. Mole weight: 190.28g/mol. IUPACName: 1-(1-butoxypropan-2-yloxy)propan-2-ol. Canonical SMILES: CCCCOCC(C)OCC(C)O. Density: 0.973-0.990;Relative density (water = 1): 0.91. ECNumber: 249-951-5;500-003-1. Catalog: ACM9003138. | |
| Bis(16-hydroxyhexadecyl)disulfide,99% | Biomaterials. Alternative Names: BIS(16-HYDROXYHEXADECYL) DISULFIDE, 99%. CAS No. 112141-28-3. Molecular formula: C32H66O2S2. Mole weight: 546.99524. Purity: 0.96. IUPACName: 16-(16-hydroxyhexadecyldisulfanyl)hexadecan-1-ol. Canonical SMILES: C (CCCCCCCCSSCCCCCCCCCCCCCCCCO) CCCCCCCO. Catalog: ACM112141283. | |
| Bis[4, 4'-dimethoxy (dithiobenzil)]nickel (II) | Alfa Chemistry offers high-purity Bis[4, 4'-dimethoxy (dithiobenzil)]nickel (II) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Magnetic metal complexesnear-infrared (nir) dyes. Alternative Names: Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II). CAS No. 38951-97-2. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate; nickel. Molecular formula: 663.51. Mole weight: C32H28NiO4S4. COC1=CC=C (C=C1)C (=C (C2=CC=C (C=C2)OC)[S-])[S-]. COC1=CC=C (C=C1)C (=C (C2=CC=C (C=C2)OC)[S-])[S-]. [Ni]. InChI=1S/2C16H16O2S2. Ni/c2*1-17-13-7-3-11 (4-8-13)15 (19)16 (20)12-5-9-14 (18-2)10-6-12; /h2*3-10, 19-20H, 1-2H3; /p-4/b2*16-15-. ADHFORVSZXGTQQ-JZONXAMZSA-J. >98.0%(HPLC). | |
| Bis(4-dimethylaminodithiobenzil)nickel(II) | Alfa Chemistry offers high-purity Bis(4-dimethylaminodithiobenzil)nickel(II) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Magnetic metal complexesorganic field effect transistor (ofet) materials near-infrared (nir) dyes. Alternative Names: Bis[1-(4-dimethylamino)phenyl-2-phenyl-1,2-ethenedithiolato]nickel(II). CAS No. 38465-55-3. Product ID: (Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate; nickel. Molecular formula: 629.54. Mole weight: C32H30N2NiS4. CN (C)C1=CC=C (C=C1)C (=C (C2=CC=CC=C2)[S-])[S-]. CN (C)C1=CC=C (C=C1)C (=C (C2=CC=CC=C2)[S-])[S-]. [Ni]. InChI=1S/2C16H17NS2. Ni/c2*1-17 (2)14-10-8-13 (9-11-14)16 (19)15 (18)12-6-4-3-5-7-12; /h2*3-11, 18-19H, 1-2H3; /p-4/b2*16-15-. LDYCDKFAGIOUDE-JZONXAMZSA-J. >98.0%(T). | |
| Bis(4-dimethylaminodithiobenzil)nickel(II) | Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. In order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. Furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Near-infrared dyes. Alternative Names: Bis[1-(4-dimethylamino)phenyl-2-phenyl-1,2-ethenedithiolato]nickel(II). CAS No. 38465-55-3. Molecular formula: C32H30N2NiS4. Mole weight: 629.54. Appearance: Dark green to Dark blue to Black powder to crystal. Purity: >98.0%(T). Catalog: ACM38465553-1. | |
| bis-N-Succinimidyl diglycolic acid | Bis-N-Succinimidyl diglycolic acid, a widely utilized cross-linking reagent, plays a pivotal role in biomedicine. Its reaction with proteins' primary amines leads to covalent binding, which is instrumental in exploring protein-protein interactions. This reagent is also an indispensable component in the development of drug delivery and biomaterials to combat various diseases, including cancer. Synonyms: Bis-N-succinimidyl diglycolic acid, 2,2-Oxydiacetic acid bis-N-succinimidyl ester; DIG(NHS)2. Grades: 95%. CAS No. 373614-12-1. Molecular formula: C12H12N2O9. Mole weight: 328.232. | |
| Butyl acrylate resin | Butyl acrylate appears as a clear colorless liquid with a sharp characteristic odor. Very slightly soluble in water and somewhat less dense than water. Hence forms surface slick on water. Flash point 105°F. Density 7.5 lb / gal. Used for making paints, coatings, caulks, sealants, adhesives.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a strong, fruity odor.;Clear, colorless liquid with a strong, fruity odor. [Note: Highly reactive; may contain an inhibitor to prevent spontaneous polymerization.]. Group: Biomaterials. Alternative Names: butyl acrylate resin;POLY(N-BUTYL ACRYLATE);POLY(BUTYL ACRYLATE);N-BUTYL ACRYLATE RESIN; 2-Propenoicacid, butylester, homopolymer; Acrylicacid, butylester, homopolymer; n-butylacrylateresin(40%intoluene; ButylacrylateresinintoluenemedMWt. CAS No. 9003-49-0. Molecular formula: CH2=CHCOOC4H9;C7H12O2;C7H12O2. Mole weight: 128.17g/mol. IUPACName: butyl prop-2-enoate. Canonical SMILES: CCCCOC(=O)C=C. Density: 0.899 at 68 °F (USCG, 1999);0.8898 g/cu cm at 20 °C;Relative density (water = 1): 0.90;0.89;0.89. ECNumber: 205-480-7;618-366-0. Catalog: ACM9003490. | |
| Carboxymethyl-dextran sodium salt - Average MW 10,000 - 20,000Da | Carboxymethyl-dextran sodium salt is a biocompatible polymer commonly used in the biomedical industry. With its average molecular weight ranging from 10,000 to 20,000Da, this compound finds applications in drug delivery systems, tissue engineering and biomaterials development. It is particularly effective in studying diseases like cancer, diabetes and inflammation due to its targeted drug release and excellent biocompatibility properties. Synonyms: CM-Dextran sodium salt; CM-D. | |
| Cellulose propionate | The polymer product is a polymer that is derived from natural sources, with or without chemical modification. Group: Biomaterials. Alternative Names: Cellulose propionate, Propionyl cellulose. CAS No. 9004-48-2. Mole weight: average Mn ~70,000 average Mw ~130,000. Canonical SMILES: CCC (=O)OC[C@H]1O[C@@H] (OC (=O)CC)[C@H] (OC (=O)CC)[C@@H] (OC (=O)CC)[C@@H]1O[C@@H]2O[C@H] (COC (=O)CC)[C@@H] (OC (=O)CC)[C@H] (OC (=O)CC)[C@H]2OC (=O)CC. Density: 1.22 g/mL at 25 °C (lit.). Catalog: ACM9004482-1. | |
| Chitin | The monomers are identified as N-Acetyl-Amnioglucose. Chitin is a polysaccharide containing nitrogen in which monomers occur with the glycosidically linked components beta 1,4. It is the same coupling as glucose with cellulose, however in chitin the hydroxyl group of the monomer is replaced with an acetyl amine group. The resulting, stronger hydrogen bond between the bordering polymers makes chitin harder and more stabile than cellulose. Group: Biomaterials. Alternative Names: (1,4)-N-acetyl-D-glucos-2-amine. CAS No. 1398-61-4. Molecular formula: (C8H13NO5)n. Mole weight: 161.16. Appearance: White to beige solid. Purity: 0.96. IUPACName: N-[(2R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Canonical SMILES: CC(=O)NC1[C@@H](OC(C(C1O)O)CO)O. Density: 1.37g/ml. Catalog: ACM1398614. | |
| Copper(II) 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine | Alfa Chemistry offers high-purity Copper(II) 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo. Group: Near-infrared (nir) dyes other materials phthalocyanine dyes, porphyrin dyes. Alternative Names: 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine Copper(II). CAS No. 155773-67-4. Pack Sizes: 200MG-Glass Bottle with Plastic Insert. Product ID: copper; 5, 12, 18, 25, 31, 38, 44, 51-octabutoxy-2, 15, 28, 41, 53, 55-hexaza-54, 56-diazanidatridecacyclo[40.10.1.13, 14.116, 27.129, 40.04, 13.06, 11.017, 26.019, 24.030, 39.032, 37.043, 52.045, 50]hexapentaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27(55), 28, 30, 32, 34, 36, 38, 40, 42(53), 43, 45, 47, 49, 51-heptacosaene. Molecular formula: 1353.18. Mole weight: C80H88CuN8O8. CCCCOC1=C2C=CC=CC2=C (C3=C4[N-]C (=C31) N=C5C6=C (C7=CC=CC=C7C (=C6C (=N5) N=C8C9=C (C1=CC=CC=C1C (=C9 | |
| CVD Graphene on Si/SiO2 (Graphene Factory) | CVD Graphene on Si/SiO2 (Graphene Factory). Uses: 1) catalyst2) supercapacitors3) solar energy4) graphene semiconductor chips5) conductive graphene film6) graphene computer memory7) biomaterials8) transparent conductive coatings. Group: other nano materials. | |
| Dimethoxy dipropyleneglycol | Biomaterials. Alternative Names: dipropyleneglycoldimethylether, mixtureofisomers;oxybis(methoxy-propan;PROGLYDE(TM) DMM;DIPROPYLENE GLYCOL DIMETHYL ETHER;BIS(METHOXYPROPYL) ETHER;DI(PROPYLENE GLYCOL) DIMETHYL ETHER, 99.1+%, MIXTURE OF ISOMERS;Propane, oxybismethoxy-;Dipropylenglykoldimet. CAS No. 111109-77-4. Molecular formula: C8H18O3. Mole weight: 162.23. Catalog: ACM111109774. | |
| Diphenyldimethoxysilane | Phenyl functional silanecan improve thermal stability of other silanes.Phenyl functional silane can be used as other silanes and siloxanes intermediates.Phenyl functional silane can be used for hydrophobic surface treatment.Phenyl functional silane can be used as hydrophobic additive to other silane coupling agents. Uses: It can be used as a ccatalyst in high efficiency catalyst system for propylene polymerization to raise isotacticity of the product,and it can be used as the starting material for phenylsilicone oil. Group: Biomaterials. Alternative Names: Diphenyldimethoxysilane. CAS No. 6843-66-9. Molecular formula: C14H16O2Si. Mole weight: 244.36. Appearance: Colorless transparent liquid. Purity: 0.96. Density: 1.0780±0.0050 g/mL. ECNumber: 229-929-1. Catalog: ACM6843669. | |
| Di(propylene glycol)butyl ether | Liquid;COLOURLESS LIQUID. Group: Biomaterials. Alternative Names: ARCOSOLV(R) DPNB;BUTYL PROPASOL;DI(PROPYLENE GLYCOL) BUTYL ETHER;DIPROPYLENE GLYCOL MONOBUTYL ETHER;Dipropylene glycol mono-n-butyl ether;DIPROPYLENE GLYCOL NORMAL BUTYL ETHER;DOWANOL(TM) DPNB;DPNB. CAS No. 29911-28-2. Molecular formula: C10H22O3;C10H22O3. Mole weight: 190.28g/mol. IUPACName: 1-(1-butoxypropan-2-yloxy)propan-2-ol. Canonical SMILES: CCCCOCC(C)OCC(C)O. Density: 0.973-0.990;Relative density (water = 1): 0.91. ECNumber: 249-951-5;500-003-1. Catalog: ACM29911282. | |
| Di(propylene glycol)propyl ether | Liquid. Group: Biomaterials. Alternative Names: ARCOSOLV(R) DPNP;DOWANOL(TM) DPNP;DPNP;DIPROPYLENE GLYCOL MONOPROPYL ETHER;DIPROPYLENE GLYCOL NORMAL PROPYL ETHER;DI(PROPYLENE GLYCOL) PROPYL ETHER;1-(1-methyl-2-propoxyethoxy)-2-propano;1-(1-methyl-2-propoxyethoxy)-2-Propanol. CAS No. 29911-27-1. Molecular formula: C9H20O3. Mole weight: 176.25g/mol. IUPACName: 1-(1-propoxypropan-2-yloxy)propan-2-ol. Canonical SMILES: CCCOCC(C)OCC(C)O. ECNumber: 249-949-4. Catalog: ACM29911271. | |
| Fmoc-3,4-dichloro-L-phenylalanine | Fmoc-3,4-dichloro-L-phenylalanine has found applications in various fields of research and industry, such as drug discovery, biomaterials, and proteomics. Peptides containing Fmoc-3,4-dichloro-L-phenylalanine have been used as tools to study protein-protein interactions, enzyme kinetics, and other biological processes. Fmoc-3,4-dichloro-L-phenylalanine can also be used to introduce a unique side chain into peptides, which can confer novel properties, such as increased stability or improved solubility. Group: Amino acids. Alternative Names: Fmoc-3,4-dichloro-L-phenylalanine;Fmoc-L-3,4-dichlorophe; Fmoc-Phe(3,4-Cl2)-OH; Fmoc-L-3,4-Dichlorophenylalanine; (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4-dichlorophenyl)propanoicacid; (2S) -3- (3, 4-dichlorophenyl) -2- (9H-fluoren-9-ylmethoxycarbonylamino) propanoicacid. CAS No. 177966-59-5. Molecular formula: C24H19Cl2NO4. Mole weight: 456.3. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-(3,4-dichlorophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=CC (=C (C=C4)Cl)Cl)C (=O)O. Density: 1.4±0.1 g/cm3. Catalog: ACM177966595. | |
| Fmoc-5-bromo-DL-tryptophan | Fmoc-Br-Trp is a synthetic amino acid that has an Fmoc-protecting group, which is commonly used in peptide synthesis. Fmoc is a stable and easily removable amino-protecting group that provides high yields in chemical reactions. Bromine is a halogen atom that has unique chemical properties, including high electronegativity, reactivity, and isotope effect. Tryptophan is an aromatic amino acid that has a bulky indole ring and a polar side chain. This combination of Fmoc, bromine, and tryptophan makes Fmoc-Br-Trp a versatile and useful building block for peptide synthesis. Uses: Fmoc-br-trp and its derivatives have various applications in scientific experiments, including peptide synthesis, drug discovery, biomaterials, and bioimaging. Group: Amino acids. Alternative Names: 5-Bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]tryptoph. CAS No. 925939-82-8. Molecular formula: C26H21BrN2O4. Mole weight: 505.4. Purity: Peak Area by HPLC ≥95%. IUPACName: 3-(5-bromo-1H-indol-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=CNC5=C4C=C (C=C5)Br)C (=O)O. Catalog: ACM925939828. | |
| Fmoc-alpha-methyl-DL-methionine | Fmoc-α-methyl-DL-methionine is a derivative of methionine, an essential amino acid that cannot be synthesized by the human body and must be obtained from dietary sources. Methionine is involved in various biological functions such as protein synthesis, methylation, and sulfur metabolism. Fmoc-α-methyl-DL-methionine is a modified form of methionine, where the alpha carbon is replaced with a methyl group and the amino group is protected with a Fmoc (9-fluorenylmethoxycarbonyl) group. The Fmoc group can be removed under mildly basic conditions, allowing for the synthesis of peptides and proteins containing Fmoc-α-methyl-DL-methionine. Uses: Fmoc-α-methyl-dl-methionine has been used in peptide and protein synthesis, where it can be incorporated as a unique building block to modulate protein structure and function. it has also been used in the development of novel biomaterials. Group: Amino acids. CAS No. 147108-43-8. Molecular formula: C21H23NO4S. Mole weight: 385.5. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-4-methylsulfanylbutanoic acid. Canonical SMILES: CC (CCSC) (C (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Density: 1.3±0.1 g/cm3. Catalog: ACM147108438. | |
| Graphene Film-Super Paper | Graphene Film-Super Paper. Uses: 1) preparation of graphene 2) solar energy 3) graphene semiconductor chips 4) conductive graphene film 5) graphene computer memory 6) biomaterials 7) transparent conductive coatings. Group: other nano materials. CAS No. 7782-42-5. | |
| Graphene Oxide (GO) TEM Support Films | Graphene Oxide (GO) support film is available as Single Layer (0.6~1nm) or Double Layer (1~1.5nm) measured by EELS. It is hydrophilic and naturally placed over the ultra-flat Silicon Dioxide Substrate, Lacey Carbon (300 Mesh Copper TEM Grids) or Holy Silicon Nitride Membranes with typically 50-70% coverage. Available in package of 5, 10 or 25 pieces. A. 300 Mesh Copper TEM grid with Lacey Carbon film; B. 00nm-thick 2μm Diameter Holey Silicon Nitride Membrane on 200μm-thick Silicon Substrate; C. 5x5mm 675μm-thick Silicon Die with 200nm Thermal Oxide. Uses: 1) catalyst2) supercapacitors3) solar energy4) graphene semiconductor chips5) conductive graphene film6) graphene computer memory7) biomaterials8) transparent conductive coatings. Group: Graphenes. | |
| Graphene Oxide (GO) TEM Support Films | Graphene Oxide (GO) support film is available as Single Layer (0.6~1nm) or Double Layer (1~1.5nm) measured by EELS. It is hydrophilic and naturally placed over the ultra-flat Silicon Dioxide Substrate, Lacey Carbon (300 Mesh Copper TEM Grids) or Holy Silicon Nitride Membranes with typically 50-70% coverage. Available in package of 5, 10 or 25 pieces. A. 300 Mesh Copper TEM grid with Lacey Carbon film; B. 00nm-thick 2μm Diameter Holey Silicon Nitride Membrane on 200μm-thick Silicon Substrate; C. 5x5mm 675μm-thick Silicon Die with 200nm Thermal Oxide. Uses: 1) catalyst2) supercapacitors3) solar energy4) graphene semiconductor chips5) conductive graphene film6) graphene computer memory7) biomaterials8) transparent conductive coatings. Group: other nano materials. | |
| Indocyanine Green | Alfa Chemistry offers high-purity Indocyanine Green products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Near-infrared dyes. Alternative Names: Cardio-green, Foxgreen, ICG. CAS No. 3599-32-4. Molecular formula: C43H47N2NaO6S2. Mole weight: 774.97. Appearance: Light yellow to Amber to Dark green powder to crystal. IUPACName: sodium;4-[(2E)-2-[(2E,4E,6E)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Canonical SMILES: CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC=CC=CC=C4C (C5=C (N4CCCCS (=O) (=O)[O-])C=CC6=CC=CC=C65) (C)C)C. [Na+]. ECNumber: 222-751-5. Catalog: ACM3599324-3. | |
| IR 754 Carboxylic Acid | Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. In order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. Furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Near-infrared dyes. Alternative Names: 2-[4-Carboxy-7-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-1,3,3-trimethyl-3H-Indolium Iodide 2-[(1E,3Z,5E,7E)-4-Carboxy-7-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-1,3,3-trimethyl-3H-indolium Iodide. CAS No. 2311980-68-2. Molecular formula: C30H33IN2O2. Mole weight: 580.51. Appearance: Green to Dark green powder to crystal. Purity: >80.0%(HPLC). Catalog: ACM2311980682-1. | |
| IR-813 p-Toluenesulfonate | Alfa Chemistry offers high-purity IR-813 p-Toluenesulfonate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo. Group: Near-infrared (nir) dyes other materials. Alternative Names: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-trimethylbenz[e]indolium-2-yl)vinyl]cyclohexene p-Toluenesulfonate. CAS No. 134127-48-3. Product ID: (2Z)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole; 4-methylbenzenesulfonate. Molecular formula: 755.41. Mole weight: C47H47ClN2O3S. CC1=CC=C (C=C1)S (=O) (=O)[O-]. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)C)C=CC4=C (C (=CC=C5C (C6=C (N5C)C=CC7=CC=CC=C76) (C)C)CCC4)Cl)C. InChI=1S/C40H40ClN2. C7H8O3S/c1-39 (2)34 ( | |
| MAleimido-3,5-disuccinimidyl isophthalate | MDSI is a cross-linker commonly used in bioconjugation reactions to covalently link proteins, peptides, and other biomolecules. MDSI is often used to develop novel biomaterials, such as hydrogels, which can be used in tissue engineering and drug delivery applications. MDSI is also used in biosensor development to immobilize enzymes and other biomolecules to the sensor surface. Group: Organic frame monomer block. Alternative Names: MDSI. CAS No. 1257094-24-8. Molecular formula: C20H13N3O10. Mole weight: 455.34 g/mol. Purity: 0.95. IUPACName: bis(2,5-dioxopyrrolidin-1-yl) 5-(2,5-dioxopyrrol-1-yl)benzene-1,3-dicarboxylate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)C2=CC (=CC (=C2)N3C (=O)C=CC3=O)C (=O)ON4C (=O)CCC4=O. Catalog: ACM1257094248. | |
| Methyl 2-hydroxyethyl cellulose | The polymer product is a polymer that is derived from natural sources, with or without chemical modification. Uses: Water retention aid, thickening agent, protective colloid, suspending agent, binder and stabilizer. Group: Biomaterials. Alternative Names: HYDROXYETHYL METHYL CELLULOSE;CELLULOSE METHYL HYDROXYETHYL ETHER;METHYL HYDROXYETHYL CELLULOSE;METHYL 2-HYDROXYETHYL CELLULOSE;Cellulose,2-hydroxyethylmethylether;Hydroxythyl Methyl Cellulose; HydroxythylMethylCellulose(Hemc). CAS No. 9032-42-2. Molecular formula: C34H66O24. Mole weight: 858.9g/mol. IUPACName: ethane-1,2-diol;(2S,3R,4R,5S,6R)-2-(hydroxymethyl)-6-[(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(2S,3S,4R,5S,6S)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2R,3S,4R,5S,6S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Canonical SMILES: COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. C (CO)O. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. ECNumber: 618-528-0. Catalog: ACM9032422-1. | |
| Methyl 3-mercaptopropionate | Liquid. Group: Biomaterials. Alternative Names: METHYL 3-MERCAPTOPROPANOATE;METHYL 3-MERCAPTOPROPIONATE;3-MERCAPTOPROPIONIC ACID METHYL ESTER;3-mercapto-propanoicacimethylester;3-mercapto-propionicacimethylester;Methyl 3-sulfanylpropanoate;Methyl beta-mercaptopropionate;Methyl mercaptopropionate. CAS No. 2935-90-2. Molecular formula: C4H8O2S. Mole weight: 120.17g/mol. IUPACName: methyl 3-sulfanylpropanoate. Canonical SMILES: COC(=O)CCS. ECNumber: 220-912-4. Catalog: ACM2935902. | |
| 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. | |
| N-[3- (Trimethoxysilyl) Propyl]Ethylenediamine | 3- (2-Aminoethylamino) propyl]trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Uses: It is mainly used to couple organic polymer and inorganic materials in order to improve the mechanical properties, electrical properties, water resistance, aging resistance, etc.this product can improve the performance of the resin laminate of the epoxy, phenolic, melamine, furan, etc. it is also effective to polypropylene, polyethylene, polypropylene of vinegar, silicone, polyamide, polycarbonate and polyvinyl cyanide. Group: Biomaterials. Alternative Names: N- (3-trimethoxysilylpropyl) ethane-1, 2-diamine; 3- (2-Aminoethylamino) propyltrimethoxysilane; N1- (3- (Trimethoxysilyl) propyl) ethane-1, 2-diamine; 1, 2-Ethanediamine, N-[3-(trimethoxysilyl)propyl]-;N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane. CAS No. 1760-24-3. Molecular formula: C8H22N2O3Si. Mole weight: 222.36. Appearance: Colorless transparent liquid. IUPACName: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Canonical SMILES: CO[Si](CCCNCCN)(OC)OC. Density: 1.03 g/mL. ECNumber: 217-164-6. Catalog: ACM1760243. | |
| N-Acetyl-b-D-glucosamine-PEG3-azide | N-Acetyl-b-D-glucosamine-PEG3-azide is an indispensable resource in the realm of biomedical research, holding pivotal significance in its application for drug delivery purposes. N-Acetyl-b-D-glucosamine is frequently employed in biomaterials owing to its commendable biocompatibility. This product amalgamates the advantages of enhanced stability and solubility through the incorporation of PEG3-azide. Synonyms: b-GlcNAc-PEG3-N3. Molecular formula: C14H26N4O8. Mole weight: 378.38. | |
| N-Octylphosphonic acid | DryPowder; Liquid; WetSolid, Liquid. Group: Biomaterials. Alternative Names: 1-OCTYLPHOSPHONIC ACID;N-OCTYLPHOSPHONIC ACID;octyl-phosphonicaci;octyl-Phosphonicacid;1-Octanephosphonic acid;1-Octylphosphonicacid, 98%;n-Octylphosphonicacid, min.97%;Phosphonic acid, octyl-. CAS No. 4724-48-5. Molecular formula: C8H19O3P. Mole weight: 194.21g/mol. IUPACName: octylphosphonic acid. Canonical SMILES: CCCCCCCCP(=O)(O)O. ECNumber: 225-218-5. Catalog: ACM4724485. | |
| Nylon 12 | Nylon 12 is a nylon polymer. It is made from omega-aminolauric acid or laurolactam monomers, each of which has 12 carbon atoms, hence the name "nylon 12". It is one of several nylon polymers. Uses: Nylon 12 has a wide range of applications as a polyamide additive. nylon 12 is mainly used for packaging material films in the food industry and sterilization films and bags in the pharmaceutical and medical fields. when added to polyethylene films, it improves water vapor permeability and aroma impermeability. it is also available in sheet and sintered powder for metal coating. Group: Biomaterials. Alternative Names: Polylauryllactam. CAS No. 24937-16-4. Molecular formula: (C12H23NO)n. Mole weight: 591.95. Canonical SMILES: O=C1CCCCCCCCCCCN1. Density: 1.01 g/mL at 25 °C (lit.). Catalog: ACM24937164-2. | |
| Poly(1-decene) | Poly(1-decene) belongs to the class of polyolefins. It is a thermoplastic. Uses: Poly(1-decene) may be used to estimate the pour point (pp) properties of palm oil methyl esters. Group: Biomaterials. Alternative Names: POLY(1-DECENE);POLY(1-DECENE), HYDROGENATED; 1-Decene, homopolymer, hydrogenated; Hydrogenateddecenehomopolymer; Hydrogenatedpolydecene; POLY(1-DECENE), VISCOSITY 50 CST;POLY(1-DECENE)VISCOSITY 1 350 CST;POLY(1-DECENE)VISCOSITY 400 CST. CAS No. 68037-01-4. Molecular formula: C10H20. Mole weight: 140.27g/mol. IUPACName: dec-1-ene. Canonical SMILES: CCCCCCCCC=C. Density: 0.85 g/mL at 25°C. ECNumber: 212-819-2; 500-183-1; 607-636-3; 919-119-2. Catalog: ACM68037014-1. | |
| Poly(1-vinylpyrrolidone)-graft-(1-triacontene) | Film former with surface activity, water resistance and barrier properties. Uses: Pigment dispersant and wetting agent, substantive to skin. Group: Biomaterials. Alternative Names: POLY(1-VINYLPYRROLIDONE)-GRAFT-(1-TRIACONTENE);TRICONTANYL PVP;Alkenes, C>10.alpha.-, polymers with vinylpyrrolidone; POLYVINYLPYRROLIDONE1-TRIACONTENECOPOLYMER; 1-ETHENYL-2-PYRROLIDONE, POLYMERWITH1-TRIACONTENE; vinylpyrrolidone/ 1-triacontene copolymer;Pol. CAS No. 136445-69-7. Molecular formula: C17H24N8O6. Mole weight: 436.42246;g/mol. Purity: 0.96. IUPACName: diethyl6a-amino-1,6-bis(carbamoylamino)-3a-cyano-2,5-dimethylpyrrolo[2,3-b]pyrrole-3,4-dicarboxylate. Canonical SMILES: CCOC (=O)C1=C (N (C2 (C1 (C (=C (N2NC (=O)N)C)C (=O)OCC)C#N)N)NC (=O)N)C. Catalog: ACM136445697-1. | |
| Poly(2-acrylamido-2-methyl-1-propanesulfonic acid) | DryPowder; Liquid; PelletsLargeCrystals;Solid. Group: Biomaterials. Alternative Names: 2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID POLYMER;POLY(2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID);POLY(2-ACRYLAMIDO-2-METHYLPROPANE SULFONIC ACID);1-Propanesulfonicacid,2-methyl-2-[(1-oxo-2-propenyl)amino]-,homopolymer;2-methyl-2-[(1-oxo-2-propenyl). CAS No. 27119-07-9. Molecular formula: C7H13NO4S. Mole weight: 207.25g/mol. IUPACName: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Canonical SMILES: CC(C)(CS(=O)(=O)O)NC(=O)C=C. ECNumber: 239-268-0;608-044-8;925-482-8. Catalog: ACM27119079. | |
| Poly(2-acrylamido-2-methyl-1-propanesulfonic acid-co-acrylonitrile) | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: These water-soluble polymers are a major class of polymers that have a wide range of applications, such as in drug delivery, gene delivery, protein delivery, self-assembly, surface modification, and catalysis. Group: Biomaterials. Alternative Names: 2-Acrylamido-2-methylpropanesulfonic acid-acrylonitrile copolymer. CAS No. 54640-82-3. Molecular formula: C10H16N2O4S. Mole weight: 260.31g/mol. IUPACName: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid;prop-2-enenitrile. Canonical SMILES: C=CC#N.CC(C)(CS(O)(=O)=O)NC(=O)C=C. Catalog: ACM54640823-1. | |
| Poly(2-ethylacrylic acid) | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: Biocompatible polymer. Group: Biomaterials. Alternative Names: Ethacrylic acid homopolymer, Poly(ethacrylic acid). CAS No. 62607-09-4. Molecular formula: (C5H8O2)n. Purity: 0.96. Catalog: ACM62607094-1. | |
| Poly(2-ethylhexyl methacrylate) | Liquid;LIQUID. Group: Biomaterials. Alternative Names: 2-ethylhexylmethacrylateresin (20%intoluene); 2-Propenoicacid, 2-methyl-, 2-ethylhexylester, homopolymer; POLY (2-ETHYLHEXYL METHACRYLATE);2-ETHYLHEXYL METHACRYLATE RESIN;poly(1-(2-ethylhexyloxycarbonyl)-1-methylethylene);POLY(2-ETHYLHEXYL METHACRYLATE), SOLUTIO. CAS No. 25719-51-1. Molecular formula: C12H22O2; CH2=CCH3COOCH2C(CH2CH3)H(CH2)3CH3; C12H22O2. Mole weight: 198.3g/mol. IUPACName: 2-ethylhexyl 2-methylprop-2-enoate. Canonical SMILES: CCCCC(CC)COC(=O)C(=C)C. Density: 0.880 g/cu cm @ 25 °C;Relative density (water = 1): 0.9. ECNumber: 211-708-6. Catalog: ACM25719511. | |
| Poly(4-chlorostyrene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Biomaterials. Alternative Names: p -Chlorostyrene polymer. CAS No. 24991-47-7. Molecular formula: [-CH2CH(C6H4Cl)-]n. Mole weight: average Mw ~75,000 by GPC. IUPACName: 1-chloro-4-ethenylbenzene. Canonical SMILES: Clc1ccc(C=C)cc1. Density: 1.0868 @ 20 °C/4 °C. ECNumber: 214-028-8. Catalog: ACM24991477-1. | |
| Poly(4-vinylbiphenyl) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Biomaterials. Alternative Names: 4-Vinylbiphenyl homopolymer, Poly(4-phenylstyrene), Poly(4-vinylbiphenyl). CAS No. 25232-08-0. Molecular formula: [CH2CH(C6H4C6H5)]n. Mole weight: average Mw ~115,000 by GPC. Canonical SMILES: C=Cc1ccc(cc1)-c2ccccc2. Catalog: ACM25232080-1. | |
| Polyacenaphthylene | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Biomaterials. Alternative Names: Oligoacenaphthylene, Acenaphthylene polymer. CAS No. 25036-01-5. Molecular formula: CH313CH(NH2)CO2H. Mole weight: average Mw 5,000-10,000. Catalog: ACM25036015-2. | |
| Poly(acrylic acid) partial sodium salt | Poly(acrylic acid) partial sodium salt solution is a surface-treating polyelectrolyte used in the preparation of nanoparticles. Uses: Polyacrylic acid partial sodium salt solution (paapss) can be used to fabricate humidity sensors as it is super hydrophilic in nature and can adsorb the maximum number of available water molecules onto the active layer. the addition of paapss significantly improved sensitivity while maintaining stability. Group: Biomaterials. Alternative Names: Acrylic acid-sodium acrylate copolymer, Sodium acrylate-acrylic acid copolymer. CAS No. 9033-79-8. Appearance: solution. Catalog: ACM9033798. | |
| Polybutenes | Polybutene is an oily odorless colorless liquid. Floats on water. (USCG, 1999);Liquid; OtherSolid. Group: Biomaterials. Alternative Names: BUTENE POLYMER; POLYBUTENES; 15h; 2000h; 300h; amoco15h; amocoh300; Butene, homopolymer. CAS No. 9003-29-6. Molecular formula: C8H16. Mole weight: 112.21g/mol. IUPACName: but-1-ene;(E)-but-2-ene. Canonical SMILES: CCC=C.CC=CC. Density: 0.81 to 0.91 at 59 °F (USCG, 1999). ECNumber: 500-004-7. Catalog: ACM9003296. | |
| Poly(dicyclopentadiene-co-p-cresol) | Poly(dicyclopentadiene-co-p-cresol) is a sterically hindered phenol. Uses: Poly(dicyclopentadiene-co-p-cresol) may be used as an antioxidant. Group: Biomaterials. Alternative Names: POLY(DICYCLOPENTADIENE-CO-P-CRESOL);RALOX(R) LC; 4- methyl -phenoreactionproductswithdicyclopent adiene andisobutyl ene ; Phenol, 4- methyl -, reactionproductswithdicyclopentadi ene andisobutyl ene ; RaschigRaloxLC ; Butyl ated Reaction Product of p-Cresol and Dicyclopentadi. CAS No. 68610-51-5. Molecular formula: C10H12·C7H8O·C4H8. Canonical SMILES: Cc1ccc(O)cc1.C2CC3C4CCC(C4)C3C2. Density: 1.1 g/mL at 25 °C (lit.). ECNumber: 271-867-2. Catalog: ACM68610515-2. | |
| Poly(ethylene adipate) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Biomaterials. Alternative Names: Ethylene glycol adipate, Poly(ethylene adipate), dihydroxy terminated. CAS No. 24938-37-2. Molecular formula: [OCH2CH2O2C(CH2)4CO]n. Mole weight: average Mw ~10,000 by GPC. Appearance: chunks. Density: 1.183 g/mL at 25 °C. Catalog: ACM24938372-1. | |
| Poly(ethylene-co-glycidyl methacrylate) | Cross-linkable coatings and adhesion promoter. Group: Biomaterials. Alternative Names: 2-Propenoic acid, 2-methyl-, oxiranylmethyl ester, polymer with ethene, Ethylene-glycidyl methacrylate polymer, Glycidyl methacrylate-ethylene copolymer. CAS No. 26061-90-5. Catalog: ACM26061905. | |
| Poly(ethylene-co-methyl acrylate-co-glycidyl methacrylate) | Cross-linkable coatings and adhesion promoter. Group: Biomaterials. Alternative Names: Ethylene-methyl acrylate-glycidyl methacrylate copolymer,Glycidyl methacrylate-ethylene-methyl acrylate copolymer. CAS No. 51541-08-3. Molecular formula: C13H20O5. Mole weight: 256.29g/mol. IUPACName: ethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC1CO1.COC(=O)C=C.C=C. Catalog: ACM51541083. | |
| Poly(ethylene-co-tetrafluoroethylene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Injection molding and extrusion for wire coatings, tubes, films and monofilaments. Group: Biomaterials. Alternative Names: Ethene, tetrafluoro-, polymerwithethene;tefzel;tetrafluoro-ethenpolymerwithethene;POLY(ETHYLENE-CO-TETRAFLUOROETHYLENE);POLY(ETHYLENE-CO-TETRAFLUOROETHYLENE), M ELT INDEX 11;POLY(ETHYLENE-CO-TETRAFLUOROETHYLENE), M ELT INDEX 6;poly(ethylene-tetrafluoroethyl. CAS No. 25038-71-5. Molecular formula: (CH2CH2)x(CF2CF2)y. Mole weight: 128.07g/mol. Purity: 0.96. IUPACName: ethene;1,1,2,2-tetrafluoroethene. Canonical SMILES: C=C.F\C(F)=C(\F)F. Density: 1.73 g/mL at 25 °C (lit.). Catalog: ACM25038715-1. | |
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