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| Product | Description | |
|---|---|---|
| Acrylates copolymer | Acrylates copolymer is able to absorb skin secretions, thereby reducing skin shine and providing an improved skin surface for makeup application. Acrylates copolymer also imparts a pleasant feel to a cosmetic preparation and helps reduce any feeling of oiliness the product may have. It is incorporated into numerous types of cosmetic formulations including skin cleansers, oil control treatments, makeup, and loose and compressed powders. When used in conjunction with a variety of other ingredients, including glycerine, cyclomethicone, retinyl palmitate, and vegetable oils, acrylates copolymer prolongs the availability of these other ingredients to the skin through a form of time-release activity. It also helps counteract some negative properties when applied to the skin, or further enhance positive ones. For example, acrylates copolymer reduces the tackiness and greasiness of glycerine while prolonging its availability in the interstitial network of the skin. When present with retinyl palmitate, acrylates copolymer improves the stability of the formulation and increases its skin contact time. Synonyms: Acrylates copolymer; 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate; acrylic acid terpolymer, partial sodium salts; methyl methacrylate/ ethyl acrylate/ methacrylic acid pol.; Acrylic acid-acrylate polymer; polym. Grades: 98%. CAS No. 25133-97-5. Molecular formula: C14H22O6. Mole weight: 286.3209. |  |
| Acrylates Copolymer | Acrylates Copolymer is a type of polymer that is commonly used in many cosmetic products. It is a water-soluble polymer made up of several different monomers, including methyl methacrylate and butyl acrylate. Acrylates copolymer is added to cosmetic products to help them thicken, stabilize, and provide a smooth texture. Some of the cosmetic products that may contain acrylates copolymer include hairsprays, nail polishes, and lotions. In hairsprays, acrylates copolymer is used to help hold hair in place and provide a firm yet flexible hold. In nail polishes, acrylates copolymer is used to thicken the polish and help it adhere to the nail better. In lotions, acrylates copolymer is used to stabilize the emulsion, which allows the ingredients in the lotion to remain blended together. Uses: 1. acrylates copolymer is commonly used as a thickening agent in personal care products such as lotions, creams, and gels. 2. it is also used in hair care products such as hair sprays, mousses, and styling gels to provide hold and volume to the hair. 3. acrylates copolymer is used in sunscreen formulations to enhance the product's water resistance. 4. it is used in adhesives and sealants as a bind. Group: Polymers. Alternative Names: Polymer of one or more monomers of acrylic acid, methacrylic acid or one of their simple esters. CAS No. 25133-97-5. Product ID: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid. |  |
| Acrylates Copolymer | Acrylates Copolymer is a type of polymer that is commonly used in many cosmetic products. It is a water-soluble polymer made up of several different monomers, including methyl methacrylate and butyl acrylate. Acrylates copolymer is added to cosmetic products to help them thicken, stabilize, and provide a smooth texture. Some of the cosmetic products that may contain acrylates copolymer include hairsprays, nail polishes, and lotions. In hairsprays, acrylates copolymer is used to help hold hair in place and provide a firm yet flexible hold. In nail polishes, acrylates copolymer is used to thicken the polish and help it adhere to the nail better. In lotions, acrylates copolymer is used to stabilize the emulsion, which allows the ingredients in the lotion to remain blended together. Uses: 1. acrylates copolymer is commonly used as a thickening agent in personal care products such as lotions, creams, and gels. 2. it is also used in hair care products such as hair sprays, mousses, and styling gels to provide hold and volume to the hair. 3. acrylates copolymer is used in sunscreen formulations to enhance the product's water resistance. 4. it is used in adhesives and sealants as a bind. Group: Rheology modifiers. Alternative Names: Polymer of one or more monomers of acrylic acid, methacrylic acid or one of their simple esters. CAS No. 25133-97-5. Molecular formula: C14H22O6. Mole weight: 286.32 g/mol. Appearance: white or col |  |
| ACRYLATES COPOLYMER | ACRYLATES COPOLYMER. Group: Polymers. CAS No. 25035-69-2. | |
| 1,1-Dichloroethene | 1,1-DCE is mainly used as a comonomer in the polymerization of vinyl chloride, acrylonitrile, and acrylates. It is also used in semiconductor device fabrication for growing high purity silicon dioxide films. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-35-4. Pack Sizes: 100ml, 250ml. Molecular Formula: C2H2Cl2, Molecular Weight: 96.94. US Biological Life Sciences. |  Worldwide |
| 1-(Methoxycarbonyl)ethyl benzodithioate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; well-suited for polymerization of methacrylates, methacrylamides, and to a lesser extent styrenes, acrylates, and acrylamides. chain transfer agent (cta). Group: Aromatic hydrocarbons. Alternative Names: 2-[ (Phenylthioxomethyl)thio]propanoic acid methyl ester. CAS No. 474746-06-0. Mole weight: 240.34. Density: 1.1777 g/mL at 25 °C. Catalog: ACM474746060. | |
| 2-Cyanopropan-2-yl N-methyl-N-(pyridin-4-yl)carbamodithioate | Switchable RAFT agent for controlled radical polymerization. The neutral form is well-suited for polymerization of vinyl esters and vinyl amides (LAMs), and the protonated form is well-suited for styrenes acrylates and methacrylates (MAMs). Chain Transfer Agent (CTA). Group: Heterocyclic organic compound. CAS No. 1158958-96-3. Mole weight: 251.37. Purity: ≥ 97%. Canonical SMILES: CN(C(=S)SC(C)(C)C#N)c1ccncc1. Catalog: ACM1158958963-1. | |
| 2-(Dimethylamino)ethyl acrylate | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. Uses: 2-(dimethylamino)ethyl acrylate (amac) are aminoacrylates. amac was used to fabricate gold/acrylic polymer nanocomposites.1 2-(dimethylamino)ethyl acrylate (daea) can undergo copolymerization with 2-acrylamido-2-methylpropanesulphonic acid (amps). Group: Monomers. CAS No. 2439-35-2. Pack Sizes: Packaging 100, 500 mL in glass bottle. Product ID: 2-(dimethylamino)ethyl prop-2-enoate. Molecular formula: 143.18. Mole weight: H2C=CHCO2CH2CH2N(CH3)2. CN(C)CCOC(=O)C=C. 1S/C7H13NO2/c1-4-7 (9)10-6-5-8 (2)3/h4H, 1, 5-6H2, 2-3H3. DPBJAVGHACCNRL-UHFFFAOYSA-N. | |
| 2 Ethylhexyl Acrylate | 2 Ethylhexyl Acrylate. Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/Drums |  |
| 2 Ethylhexyl Methacrylate | 2 Ethylhexyl Methacrylate. Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/Drums | |
| 2-Phenyl-2-propyl benzodithioate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of methacrylates/methacrylamides, and to a lesser extent acrylates/acrylamides and styrenes; chain transfer agent (cta). Group: Heterocyclic organic compound. Alternative Names: 2-Phenylpro-2-yl dithiobenzoate, Benzenecarbodithioic acid 1-methyl-1phenylethyl ester, Cumyl dithiobenzoate. CAS No. 201611-77-0. Mole weight: 272.43. Canonical SMILES: CC(C)(SC(=S)c1ccccc1)c2ccccc2. Density: 1.125 g/mL at 25 °C. Catalog: ACM201611770-1. | |
| 3-Hydroxypropionic Acid Sodium Salt | A beta hydroxy acid derived from plants and crops such as corn. It is used in the preparation of acrylates and biodegradable polymer polyester. Group: Biochemicals. Alternative Names: Hydracrylic Acid Sodium Salt; 3-Hydroxypropanoic Acid Monosodium Salt; Sodium β-Hydroxypropionate; 3-Hydroxypropanoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 6487-38-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| ACRYLATE | ACRYLATE. Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/ Drums | |
| Benzyl Acrylate (Stabilized with 50ppm of MEHQ) | Benzyl Acrylate, is a reagent that can be used in the preparation of 2- (Phosphonomethyl) pentanedioic Acid (P353900), a selective glutamate carboxypeptidase 2 (GCP-II) inhibitor. It can also be used in the preparation of high refractive index polyacrylates. Group: Biochemicals. Grades: Highly Purified. CAS No. 2495-35-4. Pack Sizes: 5g, 25g. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| Butyl Acrylate | Butyl Acrylate. Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/Drums | |
| Cyanomethyl benzodithioate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization, especially suited for the polymerization of methacrylates/methacrylamides, and to a lesser extent acrylates/acrylamides and styrenes. chain transfer agent (cta). Group: Aromatic hydrocarbons. Alternative Names: Cyanomethyl dithiobenzoate. CAS No. 28740-46-7. Mole weight: 193.29. Canonical SMILES: S=C(SCC#N)C1=CC=CC=C1. Catalog: ACM28740467. | |
| Cyanomethyl methyl(4-pyridyl)carbamodithioate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Switchable raft agent for controlled radical polymerization. the neutral form is well-suited for polymerization of vinyl esters and vinyl amides (lams), and the protonated form is well-suited for styrenes acrylates and methacrylates (mams). chain transfer agent (cta). Group: Chn containing functional groups. Alternative Names: S-Cyanomethyl-N-methyl-N-(pyridin-4-yl)dithiocarbamate. CAS No. 1158958-89-4. Mole weight: 223.32. Canonical SMILES: CN(C(=S)SCC#N)c1ccncc1. Catalog: ACM1158958894. | |
| Dichloro (p-cymene) tricyclohexylphosphineruthenium (II) , min. 97% | Noels metathesis catalyst component with (trimethylsilyl)diazomethane for ring opening polymerization reactions. Catalyst for the controlled atom transfer radical polymerization of acrylates. Group: Ruthenium series catalysts. Alternative Names: DICHLORO (P-CYMENE) TRICYCLOHEXYLPHOSPHINERUTHENIUM (II) ; 145381-23-3; MFCD06798308; SC10253; DICHLORO[ (1, 2, 3, 4, 5, 6-H) -1-METHYL-4- (1-METHYLETHYL) BENZENE] (TRICYCLOHEXYLPHOSPHINE) RUTHENIUM. CAS No. 145381-23-3. Molecular formula: C28H47Cl2PRu. Mole weight: 586.628g/mol. IUPACName: dichlororuthenium;1-methyl-4-propan-2-ylbenzene;tricyclohexylphosphane. Canonical SMILES: CC1=CC=C(C=C1)C(C)C. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. Cl[Ru]Cl. Catalog: ACM145381233. | |
| Diethylene Glycol Dimethacrylate | Esters of acrylic acid and methacrylic acid, more commonly known as acrylates and methacrylates are key raw materials in the coatings and printing industry, and in food packaging. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic Acid 1,1'-(Oxydi-2,1-ethanediyl) Ester; Methacrylic Acid Oxydiethylene Ester; Diethylene Glycol Dimethacrylate; 2,2'-Oxybisethanol Dimethacrylate; 2,2'-Oxydiethyl Dimethacrylate; 2G; Blemmer PDE 100; DGM 2; Diethylene Glycol Bis(methacrylate); Light Ester 2EG; NK Ester 2G; Oxydiethylene Methacrylate; PDE 100; SR 231; SR 231E; TGM 2. Grades: Highly Purified. CAS No. 2358-84-1. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-methyl-2-(phenylthiocarbonylthio)propionate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; well-suited for polymerization of methacrylates, methacrylamides, and to a lesser extent styrenes, acrylates, and acrylamides. chain transfer agent (cta). Group: Aromatic hydrocarbons. Alternative Names: 2-(Ethoxycarbonyl)-2-propyldithiobenzoate, ECPDB. CAS No. 201611-84-9. Mole weight: 268.39. Canonical SMILES: CCOC(=O)C(C)(C)SC(=S)c1ccccc1. Density: 1.148 g/mL at 25 °C. Catalog: ACM201611849. | |
| Ethyl Acrylate | Ethyl Acrylate. Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/Drums | |
| Ethyl Methacrylate | Ethyl Methacrylate. Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/Drums | |
| Glacial Acrylic Acid (GAA) | Glacial Acrylic Acid (GAA). ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/Drums Other Categories Glacial Acrylic Acid | |
| Isobutyl Methacrylate (IBMA) | Isobutyl Methacrylate (IBMA). Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/ Drums | |
| Methyl 2-(bromomethyl)acrylate | Methyl (2-bromomethyl)acrylate (MBrMA) may be used as chain transfer agents in the emulsion polymerization of methyl methacrylate (MMA) and styrene. MBrMA can undergo nucleophilic substitution of carboxylic acid to form methyl 2-(acyloxymethyl)acrylates. Group: Bromine series. Alternative Names: 2- (bromomethyl)-2-propenoicacimethylester; 2- (bromomethyl)-acrylicacimethylester; methyl2- (bromomethyl)-2-propenoate; 2-BROMOMETHYL METHYL ACRYLATE;METHYL 2-(BROMOMETHYL)ACRYLATE; alpha-(Bromomethyl)-acrylic acid methyl ester;2-Propenoic acid, 2-(bromomethyl). CAS No. 4224-69-5. Molecular formula: H2C=C(CH2Br)CO2CH3. Mole weight: 179.01. Canonical SMILES: COC(=O)C(=C)CBr. Density: 1.489 g/mL at 25 °C (lit.). Catalog: ACM4224695-1. | |
| Methyl Methacrylate | Methyl Methacrylate. Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/ Drums | |
| Methyl (triphenylphosphoranylidene)acetate | (Methoxycarbonylmethylene) triphenylphosphorane is used in olefination reactions. Wittig reagent for the two-carbon homologation of aldehydes to α,β-unsaturated esters. it undergoes the Wittig reaction with aldehydes to give substituted methyl acrylates. used in an efficient synthesis of pyrazoles via reaction with methyl diazoacetate in the presence of triethylamine. It is used in the preparation of (triphenylphosphoranylidene)-ketene. The Wittig reaction we performed in class involved the reaction of 2-nitrobenzaldehyde (1) with methyl (triphenylphosphoranylidene) acetate (2) to produce methyl (2E)-3-(2-nitrophenyl) acrylate (3) with a triphenylphosphine oxide (4) side product, and took place in a silica gel matrix to ensure even product dispersion for chromatography. Group: Heterocyclic organic compound. Alternative Names: 1-(Triphenylphosphonio)-2-oxo-2-methoxyethan-1-ide; methyl (triphenylphosphoranylideneacetate); RTR-011791; NCGC00161084-02; (methoxycarbonylmethylene) triphenylphosphorane; triphenyl phosphanyliden-acetic acid methyl ester; (Carbomethoxymethylene) triphenylphosphorane; NSC-117573; Methyl (triphenyphosphoranylidene)acetate; ST2413263. CAS No. 2605-67-6. Molecular formula: C21H19O2P. Mole weight: 334.355g/mol. IUPACName: methyl 2-(triphenyl-λ5-phosphanylidene)acetate. Canonical SMILES: COC (=O)C=P (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. ECNumber: 220-018-4. | |
| Perfluoroalkylethyl acrylate | Perfluoroalkylethyl acrylate. Group: Polymers. Alternative Names: Poly(difluoromethylene), α-fluoro-ω-[2- [(1-oxo-2-propenyl)oxy]ethyl]-; Perfluoroalkylethyl acrylate; Perfluoroalkyl Ethyl Acrylates; Poly(difluoroMethylene),a-fluoro-w-[2-[(1-oxo-2-propen-1-yl)oxy]ethyl]-; PFAEA (Perfluoroalkylethylacrylate). CAS No. 65605-70-1. Product ID: 3,3,3-trifluoropropyl prop-2-enoate. Molecular formula: 168.11g/mol. Mole weight: C6H7F3O2. C=CC(=O)OCCC(F)(F)F. InChI=1S/C6H7F3O2/c1-2-5 (10)11-4-3-6 (7, 8)9/h2H, 1, 3-4H2. NWBWGFFZPIVONT-UHFFFAOYSA-N. | |
| Poly(acrylamide-co-acrylic acid) | Poly(acrylamide-co-acrylic acid). Group: Polymers. Alternative Names: POLY(ACRYLAMIDE), CARBOXYL MODIFIED; POLY(ACRYLAMIDE-CO-ACRYLIC ACID); POLY(ACRYLAMIDE/ACRYLATE); 2-Propenoicacid,polymerwith2-propenamide; ACRYLATES/ACRYLAMIDE COPOLYMER; Acrylamide-acrylic acid copolymer; anionic (type) polyacrylamide; Acrylic acid-Acrylamide copolymer. CAS No. 9003-6-9. Product ID: prop-2-enamide; prop-2-enoic acid. Molecular formula: 143.14g/mol. Mole weight: C6H9NO3. C=CC(=O)N.C=CC(=O)O. InChI=1S/C3H5NO. C3H4O2/c2*1-2-3(4)5/h2H, 1H2, (H2, 4, 5); 2H, 1H2, (H, 4, 5). RNIHAPSVIGPAFF-UHFFFAOYSA-N. | |
| Poly(L-lactide), acrylate terminated | Poly(L-lactide) (PLLA) and its copolymers are among the most studied biodegradable polymers. PLLA is a crystalline polymer with good mechanical properties. The applications of PLLA are mainly concentrated in biomedical applications. Uses: This poly(l-lactide) is a well-defined biodegradable polymer which is functionalized with an alcohol on one end and an acrylate on the other. acrylates are commonly used in polymerizations or in ligatation to thiols with thiol-ene click chemistry. polylactide is commonly used in several applications including drug delivery, compatibilizer, emulsifier, thermoplastic elastomer or impact-resistant plastic. Group: 3d printing materials biodegradable polymers. Alternative Names: acrylate-PLA-OH, PLA, PLLA acrylate. Pack Sizes: 1 g in glass bottle. Molecular formula: average Mn 2,500. Mole weight: (C3H4O2)nC5H8O3. | |
| Poly(methyl methacrylate) | Methyl methacrylate monomer appears as a clear colorless liquid. Slightly soluble in water and floats on water. Vapors heavier than air. Vapors irritate the eyes and respiratory system. Containers must be heavily insulated or shipped under refrigeration. An inhibitor such as hydroquinone, hydroquinone methyl ester and dimethyl t-butylphenol is added to keep the chemical from initiating polymerization. The chemical may polymerize exothermically if heated or contaminated with strong acid or base. If the polymerization takes place inside a container, the container may rupture violently. Used to make plastics. Uses: Acrylates and methacrylates are monomers that are combined with other monomers or polymers to produce plastics used in cosmetics, medicine, dentistry, and manufacturing industries.occupational asthma in operating room nurse; used to make lucite, plexiglas, paper coatings, latex paints, inks, polishes, dental restorations, adhesive cements, surgical implants, and impregnated concrete. Synonyms: METHYL METHACRYLATE POLYMER; METHYL METHACRYLATE, POLYMERIZED; METHYL METHACRYLATE RESIN; METHACRYLIC ACID METHYL ESTER POLYMER; LUCITE; POLY(METHYL METHACRYLATE-CO-ETHYL ACRYLATE); POLY(METHYL METHACRYLATE), ISOTACTIC; POLY(METHYL METHACRYLATE). Grades: 98%. CAS No. 9011-14-7. Molecular formula: (C5H8O2)x. Mole weight: 99.1083. | |
| (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% | Chiral ligand for enantioselective rhodium-catalyzed [2+2+2] carbocyclization reactions. Chiral ligand for the asymmetric hydrogenation of β-keto esters. Highly enantioselective hydrogenation of β-alkyl-substituted (E)-β-(acylamino)-acrylates. Group: Heterocyclic organic compound. Alternative Names: 573718-56-6;MFCD09264281;[Rh COD (R)-P-Phos]BF4;[Rh COD (S)-P-Phos]BF4;(R )-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine(1,5-cyclooctadiene)rhodium(I) BF4;(R)-(+)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DIPHENYLPHOSPHINO)-3,3'-BIPYRIDINE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE;(S)-(-)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine(1,5-cyclooctadiene)rh. CAS No. 573718-56-6. Molecular formula: C46H46BF4N2O4P2Rh-. Mole weight: 942.541g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; [3-(4-diphenylphosphanyl-2, 6-dimethoxypyridin-3-yl)-2, 6-dimethoxypyridin-4-yl]-diphenylphosphane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. COC1=NC (=C (C (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3)C4=C (N=C (C=C4P (C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC. C1CC=CCCC=C1. [Rh]. Catalog: ACM573718566. | |
| (S)-(-)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% | Highly enantioselective hydrogenation of β-alkyl-substituted (E)-β-(acylamino)-acrylates. Group: Rhodium catalysts. CAS No. 1174131-02-2. Molecular formula: C46H46BF4N2O4P2Rh. Mole weight: 942.53. Catalog: ACM1174131022. | |
| Styrene Monomer | Styrene Monomer. Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/ Drums | |
| Triethylene Glycol Dimethacrylate (Stabilized with MEHQ) | Esters of acrylic acid and methacrylic acid, more commonly known as acrylates and methacrylates are key raw materials in the coatings and printing industry, and in food packaging. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic Acid 1,1'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)] Ester; Methacrylic Acid Ethylenebis (oxyethylene) Ester; 1, 2-Bis[2- (methacryloyloxy) ethoxy]ethane; ATM 2; Acryester 3ED; Bisomer TEGDMA; Blemmer PDE 150; EM 328; Esschem 943X7469; Ethylenebis (oxyethylene) methacrylate; NSC 84260; Neomer PM 201; SR 205; Sartomer SR 205; TEDMA; TEGDMA; TGM 3; TGM 3S. Grades: Highly Purified. CAS No. 109-16-0. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 10-Oxo 20-Seco-2'-Dehydro 7,8-Seco-docetaxel Acrylaldehyde Di-triethylsilane | 10-Oxo 20-seco-2'-Dehydro 7,8-seco-Docetaxel Acrylaldehyde Di-triethylsilane is an intermediate in synthesizing Docetaxel Crotonaldehyde Analog (D525620), an impurity of Docetaxel (D494420). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C55H79NO14Si2, Molecular Weight: 1034.39. US Biological Life Sciences. | Worldwide |
| 1,10-Bis(acryloyloxy)decane, ≥90%,stabilized with MEHQ | Liquid. Group: Monomers. CAS No. 13048-34-5. Product ID: 10-prop-2-enoyloxydecyl prop-2-enoate. Molecular formula: 282.37g/mol. Mole weight: C16H26O4. C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI=1S/C16H26O4/c1-3-15 (17) 19-13-11-9-7-5-6-8-10-12-14-20-16 (18) 4-2/h3-4H, 1-2, 5-14H2. RHNJVKIVSXGYBD-UHFFFAOYSA-N. | |
| 1,10-Bis(acryloyloxy)decane (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 13048-34-5. Product ID: 10-prop-2-enoyloxydecyl prop-2-enoate. Molecular formula: 282.37g/mol. Mole weight: C16H26O4. C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI=1S/C16H26O4/c1-3-15 (17) 19-13-11-9-7-5-6-8-10-12-14-20-16 (18) 4-2/h3-4H, 1-2, 5-14H2. RHNJVKIVSXGYBD-UHFFFAOYSA-N. | |
| 1,10-Bis(acryloyloxy)decane, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 13048-34-5. Product ID: 10-prop-2-enoyloxydecyl prop-2-enoate. Molecular formula: 282.37g/mol. Mole weight: C16H26O4. C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI=1S/C16H26O4/c1-3-15 (17) 19-13-11-9-7-5-6-8-10-12-14-20-16 (18) 4-2/h3-4H, 1-2, 5-14H2. RHNJVKIVSXGYBD-UHFFFAOYSA-N. | |
| 1,10-Diiododecane | 1,10-Diiododecane is an intermediate in the synthesis of Dequalinium Chloride (D288335) which is a quaternary ammonium cation and the active ingredient in various medications including antiseptic and anti-malarial agents. It was also used in synthesis of a dyeing photoinitiator system for acrylate monomer polymerization. Group: Biochemicals. Grades: Highly Purified. CAS No. 16355-92-3. Pack Sizes: 1g, 5g. Molecular Formula: C10H20I2, Molecular Weight: 394.07. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: HFiPA. CAS No. 2160-89-6. Pack Sizes: 5 g in glass bottle. Product ID: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Molecular formula: 222.09. Mole weight: H2C=CHCO2CH(CF3)2. FC(F)(F)C(OC(=O)C=C)C(F)(F)F. 1S/C6H4F6O2/c1-2-3(13)14-4(5(7, 8)9)6(10, 11)12/h2, 4H, 1H2. MNSWITGNWZSAMC-UHFFFAOYSA-N. ≥ 97%. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: HFiPA. CAS No. 2160-89-6. Molecular formula: H2C=CHCO2CH(CF3)2. Mole weight: 222.09. Appearance: Clear, colorless liquid. Purity: ≥ 97%. IUPACName: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Canonical SMILES: FC(F)(F)C(OC(=O)C=C)C(F)(F)F. Density: 1.33 g/mL at 25 °C (lit.). ECNumber: 218-479-1. Catalog: ACM2160896-3. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate, (stabilized with MEHQ) | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 2160-89-6. Product ID: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Molecular formula: 222.08g/mol. Mole weight: C6H4F6O2. C=CC(=O)OC(C(F)(F)F)C(F)(F)F. InChI=1S/C6H4F6O2/c1-2-3 (13)14-4 (5 (7, 8)9)6 (10, 11)12/h2, 4H, 1H2. MNSWITGNWZSAMC-UHFFFAOYSA-N. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC) | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 2160-89-6. Product ID: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Molecular formula: 222.08g/mol. Mole weight: C6H4F6O2. C=CC(=O)OC(C(F)(F)F)C(F)(F)F. InChI=1S/C6H4F6O2/c1-2-3 (13)14-4 (5 (7, 8)9)6 (10, 11)12/h2, 4H, 1H2. MNSWITGNWZSAMC-UHFFFAOYSA-N. | |
| 1,1,2,3,4,5-Hexaphenyl-1H-silole | HPS is an aggregation-induced emission (AIE) material for use in the OLED emitting layer. Photolysis and thermolysis of 1,4,5,6,7,7-hexaphenyl-7-silabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride (XIb) may lead to the formation of hexaphenylsilacyclopentadiene. Uses: Hexaphenylsilacyclopentadiene may undergo π4s+π2s cycloaddition with ethyl acrylate to form bicyclosilaheptene. the same study reports similar cycloaddition reactions with various dienophiles. the reaction of hexaphenylsilacyclopentadiene with perbenzoic acid yields a mixture of tetraphenylfuran and cis-dibenzoylstilbene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1, 1, 2, 3, 4, 5-Hexaphenylsilacyclopenta-2, 4-diene, 1, 1, 2, 3, 4, 5-Hexaphenylsilacyclopentadiene, 1, 1, 2, 3, 4, 5-Hexaphenylsilole, HPS. CAS No. 752-28-3. Pack Sizes: 1 g in poly bottle. Product ID: 1,1,2,3,4,5-hexakis-phenylsilole. Molecular formula: 538.75. Mole weight: C40H30Si. C1 (C2=CC=CC=C2)=C (C3=CC=CC=C3)C (C4=CC=CC=C4)=C (C5=CC=CC=C5)[Si]1 (C6=CC=CC=C6)C7=CC=CC=C7. 1S/C40H30Si/c1-7-19-31 (20-8-1)37-38 (32-21-9-2-10-22-32)40 (34-25-13-4-14-26-34)41 (35-27-15-5-16-28-35, 36-29-17-6-18-30-36)39 (37)33-23-11-3-12-24-33/h1-30H, QAKMXYFDVPDIPT-UHFFFAOYSA-N. QAKMXYFDVPDIPT-UHFFFAOYSA-N. | |
| 1,1,3-Trichloropropane | 1,1,3-Trichloropropane is a disinfection byproducts in chlorinated drinking water. Also, it is derived from Acrolein (A191200), which is used in the synthesis of acrylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 20395-25-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H5Cl3. US Biological Life Sciences. | Worldwide |
| 11-Phosphonoundecyl acrylate | 11-Phosphonoundecyl acrylate. Group: 3d printing materials self-assembly materials. CAS No. 915376-49-7. Product ID: 11-prop-2-enoyloxyundecylphosphonic acid. Molecular formula: 306.33g/mol. Mole weight: C14H27O5P. C=CC(=O)OCCCCCCCCCCCP(=O)(O)O. InChI=1S/C14H27O5P/c1-2-14 (15)19-12-10-8-6-4-3-5-7-9-11-13-20 (16, 17)18/h2H, 1, 3-13H2, (H2, 16, 17, 18). RLAKYYIYWIWCED-UHFFFAOYSA-N. | |
| 1,3,5-Triacryloylhexahydro-1,3,5-triazine | This product is suitable for scientific research. Group: Polymer/macromoleculeacrylamide monomers. Alternative Names: 1,3,5-Triacryloyl-s -triazine, Tri(N -acryloyl)hexahydrotriazine, Triacrylformal, 1,3,5-Triacryloylhexahydrotriazine, 1,3,5-Triacryloylhexahydro-s -triazine. CAS No. 959-52-4. Molecular formula: C12H15N3O3. Mole weight: 249.27 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 98.0%(HPLC)(N). IUPACName: 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one. Canonical SMILES: C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C. ECNumber: 213-501-6. Catalog: ACM-MO-959524. | |
| 1,3,5-Triacryloylhexahydro-1,3,5-Triazine | 1,3,5-Triacryloylhexahydro-1,3,5-Triazine. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,3,5-Triacryloyl-s -triazine, Tri(N -acryloyl)hexahydrotriazine, Triacrylformal, 1,3,5-Triacryloylhexahydrotriazine, 1,3,5-Triacryloylhexahydro-s -triazine. CAS No. 959-52-4. Product ID: 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one. Molecular formula: 249.27. Mole weight: C12H15N3O3. C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C. 1S/C12H15N3O3/c1-4-10 (16)13-7-14 (11 (17)5-2)9-15 (8-13)12 (18)6-3/h4-6H, 1-3, 7-9H2. FYBFGAFWCBMEDG-UHFFFAOYSA-N. ≥ 97%. | |
| 1,3-Bis-(4-benzoyl-3-hydroxyphenoxy)-2-propyl acrylate | Heterocyclic Organic Compound. Alternative Names: 1,3-BIS(4-BENZOYL-3-HYDROXYPHENOXY)-2-PROPYL ACRYLATE. CAS No. 103637-50-9. Molecular formula: C32H26O8. Mole weight: 538.54. Catalog: ACM103637509. | |
| 1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide | 1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide is an impurity of Ozagrel, an antiplatelet drug that acts as a thromboxane A2 synthesis inhibitor. Synonyms: (E)-3-(4-((1-(4-((E)-2-Carboxyvinyl)benzyl)-1H-imidazol-3-ium-3-yl)methyl)phenyl)acrylate; 883942-98-1. CAS No. 883942-98-1. Molecular formula: C23H21BrN2O4. Mole weight: 469.34. | |
| 1-{4-[1,2-Diphenyl-2-(p-tolyl)vinyl]phenyl}-1H-pyrrole-2,5-dione | Aggregation-induced emission luminogens (AIEgen) were tailored to detect biological thiols. Maleimide is attached to the TPE core, giving TPE-Thiol.16. The reaction is inspired by the fast and efficient thiolene click reaction between maleimide and thiols, TPE-Thiol is not emissive in both solution and aggregated states, due to the photo-induced electron transfer from TPE to maleimide. However, reaction with thiol groups can interrupt the electron transfer process and turn-on the emission of TPE. TPE-Thiol can be used for labelling of protein carrying cysteine residues in the physiological media and poly(acrylamide) gel electrophoresis assays. Uses: Tpe-thiol is an aggregation-induced emission (aie) material for the "click" chemistry, with alkene and thio group detection. Group: Bioelectronic materialsorganic light-emitting diode (oled) materialsother materials. Alternative Names: TPE-Thiol. CAS No. 1245606-71-6. Mole weight: 441.52. Canonical SMILES: CC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (N5C (C=CC5=O)=O)C=C4. Catalog: ACM1245606716. | |
| 1-{4-[1,2-Diphenyl-2-(p-tolyl)vinyl]phenyl}-1H-pyrrole-2,5-dione | Aggregation-induced emission luminogens (AIEgen) were tailored to detect biological thiols. Maleimide is attached to the TPE core, giving TPE-Thiol.16. The reaction is inspired by the fast and efficient thiolene click reaction between maleimide and thiols, TPE-Thiol is not emissive in both solution and aggregated states, due to the photo-induced electron transfer from TPE to maleimide. However, reaction with thiol groups can interrupt the electron transfer process and turn-on the emission of TPE. TPE-Thiol can be used for labelling of protein carrying cysteine residues in the physiological media and poly(acrylamide) gel electrophoresis assays. Uses: Tpe-thiol is an aggregation-induced emission (aie) material for the "click" chemistry, with alkene and thio group detection. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: TPE-Thiol. CAS No. 1245606-71-6. Pack Sizes: 25 mg in glass insert. Molecular formula: 441.52. CC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (N5C (C=CC5=O)=O)C=C4. 1S/C31H23NO2/c1-22-12-14-25 (15-13-22)30 (23-8-4-2-5-9-23)31 (24-10-6-3-7-11-24)26-16-18-27 (19-17-26)32-28 (33)20-21-29 (32)34/h2-21H, 1H3/b31-30+, CIMVFJJQFXGASK-NVQSTNCTSA-N. CIMVFJJQFXGASK-NVQSTNCTSA-N. | |
| 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene | 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene, a pharmacological compound extensively utilized in biomedicine, sequesters and transfers a range of pharmaceuticals that alleviate ailments such as inflammation and cancer. This versatile chemical structure forms resilient nanoparticles that efficiently defend drugs from deterioration, reinforcing their therapeutic potential with utmost efficacy. Synonyms: 2-Methyl-1,4-phenylenebis(4-(3-(acryloyloxy)propoxy)benzoate); 4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester. Grades: 98%. CAS No. 174063-87-7. Molecular formula: C33H32O10. Mole weight: 588.60. | |
| 1, 4-Bis (bromomethyl) naphthalene | 1, 4-Bis (bromomethyl) naphthalene is used to prepare poly(acrylic acid) with sialoside side chains as inhibitors of influenza-mediated hemagglutination. Group: Biochemicals. Grades: Highly Purified. CAS No. 58791-49-4. Pack Sizes: 1g, 10g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
| 1,4-CyclohexanedimethanolMonoacrylate | CHDMMA, with a unique hydroxyl group, gives excellent scratch resistance, adhesion, and acid rain resistance. CHDMMA has a hydroxyl functional group and a double bond group in the molecule. Various vinyl monomers can be copolymerized with CHDMMA. The co-polymerized polymer with CHDMMA achieves a higher crosslinking ratio with curing agents because the OH group of CHDMMA is further away from the copolymer backbone chain. CHDMMA improves adhesive strength remarkably. Uses: Paint and coating material (excellent scratch resistance, adhesion, and acid rain resistance.) waterborne coatings powder coatings uv/eb curable composition adhesives urethane acrylate photo resist. Group: Display materials. Alternative Names: CHDMMA. CAS No. 23117-36-4. Molecular formula: C11H18O3. Mole weight: 198.26. Catalog: ACM23117364. | |
| 1,4-Diacrylylpiperazine | 1,4-Diacrylylpiperazine. Group: Biochemicals. Alternative Names: 1,1'-(1,4-Piperazinediyl)bis-2-propen-1-one; 1,4-Bis(1-oxo-2-propenyl)piperazine; 1, 4-Bis (acryloyl)piperazine. Grades: Highly Purified. CAS No. 6342-17-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H14N2O2. US Biological Life Sciences. | Worldwide |
| 16:0-16:0(Acrylate) PC | Others. Alternative Names: 1-Palmitoyl-2-[16-(acryloyloxy)palmitoyl]-sn-glycero-3-phosphorylcholine. CAS No. 1246304-43-7. Molecular formula: C43H82NO10P. Mole weight: 804.09. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-3-hexadecanoyloxy-2-(16-prop-2-enoyloxyhexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCCCCCCCCCCCOC (=O)C=C. Catalog: ACM1246304437. | |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane. Group: Biochemicals. Alternative Names: 2, 2, 3, 3, 4, 4, 5, 5-Octafluorohexa methyl ene Diacrylate; 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate. Grades: Highly Purified. CAS No. 2264-1-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane. Group: Polymers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane, ≥90%,stabilized with MEHQ | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane, ≥90%,stabilized with MEHQ. Group: Monomers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with 4-Hydroxy-TEMPO) | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with 4-Hydroxy-TEMPO). Group: Monomers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ) | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ). Group: Monomers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 17α-Ethynyltestosterone Acryl Ester | 17α-Ethynyltestosterone Acryl Ester is an intermediate in synthesizing 20,21-Dehydro Spironolactone (D229405), which is an impurity of Spironolactone (S683000), a synthetic 17-lactone steroid which is a renal competitive aldosterone antagonist in a class of pharmaceuticals called potassium-sparing diuretics, used primarily to treat ascites in patients with liver disease, low-renin hypertension, hypokalemia, and Conns syndrome. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H30O3. US Biological Life Sciences. | Worldwide |
| 17α-Vinyltestosterone Acryl Ester | 17α-Vinyltestosterone Acryl Ester is an intermediate in synthesizing 20,21-Dehydro Spironolactone (D229405), which is an impurity of Spironolactone (S683000), a synthetic 17-lactone steroid which is a renal competitive aldosterone antagonist in a class of pharmaceuticals called potassium-sparing diuretics, used primarily to treat ascites in patients with liver disease, low-renin hypertension, hypokalemia, and Conns syndrome. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H32O3. US Biological Life Sciences. | Worldwide |
| 1,9-Bis(acryloyloxy)nonane, ≥92%,stabilized with MEHQ | 1,9-Bis(acryloyloxy)nonane, ≥92%,stabilized with MEHQ. Group: Monomers. CAS No. 107481-28-7. Product ID: 9-prop-2-enoyloxynonyl prop-2-enoate. Molecular formula: 268.35g/mol. Mole weight: C15H24O4. C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI=1S/C15H24O4/c1-3-14 (16)18-12-10-8-6-5-7-9-11-13-19-15 (17)4-2/h3-4H, 1-2, 5-13H2. PGDIJTMOHORACQ-UHFFFAOYSA-N. | |
| 1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ) | 1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ). Group: Monomers. CAS No. 107481-28-7. Product ID: 9-prop-2-enoyloxynonyl prop-2-enoate. Molecular formula: 268.35g/mol. Mole weight: C15H24O4. C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI=1S/C15H24O4/c1-3-14 (16)18-12-10-8-6-5-7-9-11-13-19-15 (17)4-2/h3-4H, 1-2, 5-13H2. PGDIJTMOHORACQ-UHFFFAOYSA-N. | |
| 1,9-Bis(acryloyloxy)nonane, (stabilized with MEHQ) | 1,9-Bis(acryloyloxy)nonane, (stabilized with MEHQ). Group: Polymers. CAS No. 107481-28-7. Product ID: 9-prop-2-enoyloxynonyl prop-2-enoate. Molecular formula: 268.35g/mol. Mole weight: C15H24O4. C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI=1S/C15H24O4/c1-3-14 (16)18-12-10-8-6-5-7-9-11-13-19-15 (17)4-2/h3-4H, 1-2, 5-13H2. PGDIJTMOHORACQ-UHFFFAOYSA-N. | |
| 1-Acryloyloxy-3-hydroxyadamantane | 1-Acryloyloxy-3-hydroxyadamantane. Group: Monomerspolymers. CAS No. 216581-76-9. Product ID: (3-hydroxy-1-adamantyl) prop-2-enoate. Molecular formula: 222.28g/mol. Mole weight: C13H18O3. C=CC(=O)OC12CC3CC(C1)CC(C3)(C2)O. InChI=1S/C13H18O3/c1-2-11 (14)16-13-6-9-3-10 (7-13)5-12 (15, 4-9)8-13/h2, 9-10, 15H, 1, 3-8H2. DKDKCSYKDZNMMA-UHFFFAOYSA-N. | |
| 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ) | 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ). Group: Monomers. CAS No. 1709-71-3. Product ID: (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate. Molecular formula: 214.21g/mol. Mole weight: C10H14O5. CC(=C)C(=O)OCC(COC(=O)C=C)O. InChI=1S/C10H14O5/c1-4-9 (12)14-5-8 (11)6-15-10 (13)7 (2)3/h4, 8, 11H, 1-2, 5-6H2, 3H3. ZODNDDPVCIAZIQ-UHFFFAOYSA-N. | |
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