Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Phenyl methacrylate,>95% | Phenyl methacrylate,>95%. Group: Monomers. Alternative Names: PHENYL METHACRYLATE; 2-methyl-2-propenoicaciphenylester; Methacrylic acid phenyl ester; Phenyl methacrylate, 94%, stab. with 50ppm BHT; 2-Methylacrylic acid phenyl ester; 2-Methylpropenoic acid phenyl ester; Phenyl methacrylate, 95%, stab. with BHT; phenyl 2-met. CAS No. 2177-70-0. Product ID: phenyl2-methylprop-2-enoate. Molecular formula: 162.2. Mole weight: H2< / sub>C=C (CH3< / sub>) CO2< / sub>C6< / sub>H5< / sub>. CC(=C)C(=O)OC1=CC=CC=C1. QIWKUEJZZCOPFV-UHFFFAOYSA-N. 99%. |  |
| 2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate | It is capable of absorbing ultraviolet radiation (UV) and dissipate the energy in the form of heat, in sub-picosecond time scale. For the benzotriazole class of UV absorbers, the mechanism of excited-state deactivation is due to an excited-state intramolecular proton transfer. Uses: It finds use in intraocular lenses, as a uv absorber (uvas). Group: Polymer/macromolecule. Alternative Names: 2-[2-Hydroxy-5-[2- (methacryloyloxy)ethyl]phenyl]-2H-benzotriazole. CAS No. 96478-09-0. Molecular formula: C18H17N3O3. Mole weight: 323.35. Purity: 0.98. Canonical SMILES: CC (=C)C (=O)OCCc1ccc (O)c (c1)-n2nc3ccccc3n2. Catalog: ACM96478090-3. |  |
| 2-Phenylethyl methacrylate | 2-Phenylethyl methacrylate. Group: Uv absorbents. CAS No. 3683-12-3. Product ID: 2-phenylethyl 2-methylprop-2-enoate. Molecular formula: 190.24g/mol. Mole weight: C12H14O2. CC(=C)C(=O)OCCC1=CC=CC=C1. InChI=1S/C12H14O2/c1-10 (2)12 (13)14-9-8-11-6-4-3-5-7-11/h3-7H, 1, 8-9H2, 2H3. ILZXXGLGJZQLTR-UHFFFAOYSA-N. | |
| 2-Phenylethyl Methacrylate, ≥98%,stabilized with HQ | 2-Phenylethyl Methacrylate, ≥98%,stabilized with HQ. Group: Monomers. CAS No. 3683-12-3. Product ID: 2-phenylethyl 2-methylprop-2-enoate. Molecular formula: 190.24g/mol. Mole weight: C12H14O2. CC(=C)C(=O)OCCC1=CC=CC=C1. InChI=1S/C12H14O2/c1-10 (2)12 (13)14-9-8-11-6-4-3-5-7-11/h3-7H, 1, 8-9H2, 2H3. ILZXXGLGJZQLTR-UHFFFAOYSA-N. | |
| 2-Phenylethyl Methacrylate (stabilized with HQ) | 2-Phenylethyl Methacrylate (stabilized with HQ). Group: Monomers. CAS No. 3683-12-3. Product ID: 2-phenylethyl 2-methylprop-2-enoate. Molecular formula: 190.24g/mol. Mole weight: C12H14O2. CC(=C)C(=O)OCCC1=CC=CC=C1. InChI=1S/C12H14O2/c1-10 (2)12 (13)14-9-8-11-6-4-3-5-7-11/h3-7H, 1, 8-9H2, 2H3. ILZXXGLGJZQLTR-UHFFFAOYSA-N. | |
| 4-[(E)-phenyldiazenyl]phenyl-2-methacrylate | 4-[(E)-phenyldiazenyl]phenyl-2-methacrylate. Group: Uv absorbents. | |
| Poly[(methyl methacrylate)-co-(N-(1-naphthyl)-N-phenylacrylamide)] | Poly[(methyl methacrylate)-co-(N-(1-naphthyl)-N-phenylacrylamide)]. Group: other materials. | |
| s,s'-Thiodi-4,1-phenylene bis(thio-methacrylate) | Heterocyclic Organic Compound. CAS No. 129283-82-5. Molecular formula: C20H18O2S3. Mole weight: 386.54. Purity: >97.0%(LC). Catalog: ACM129283825. | |
| 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-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. | |
| 2-Propenoic Acid, 2-Methyl-, 1-Phenylcyclopentyl Ester | Colorless transparent liquid. Group: Monomers. Alternative Names: 1-Phenylcyclopentyl Methacrylate;1-Phenylcyclopentyl 2-Methylprop-2-Enoate; Schembl13347349. CAS No. 1227868-40-7. Molecular formula: C15H18O2. Mole weight: 230.3. Purity: 98.0%+. IUPACName: (1-Phenylcyclopentyl) 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1(CCCC1)C2=CC=CC=C2. Catalog: PR1227868407. | |
| 4-Cyano-4-(phenylcarbonothioylthio)pentanoic acid N-succinimidyl ester | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Reversible addition fragmentation chain transfer (raft) polymerization. raft agent for controlled radical polymerization; this is the nhs protected version of 722995; well suited for methacrylates and methacrylamides; chain transfer agent (cta) the product contains 4-5% n-hydroxysuccinimide impurity. this impurity is typically not capable of interfering with the chain transfer agent. Group: Chn containing functional groups. Alternative Names: 4-Cyano-4-[(phenylthioxomethyl)thio]-2,5-dioxo-1-pyrrolidinyl ester pentanoic acid, RAFT polymerization agent, NHS protected RAFT, 4-Cyano-4-(phenylcarbonothioylthio)pentanoic acid N-hydroxysuccinimide ester. CAS No. 864066-74-0. Mole weight: 376.45. Catalog: ACM864066740. | |
| Benzyl benzodithioate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Raft agent for controlled radical polymerization; chain transfer agent (cta) well-suited for methacrylates, methacrylamides, and styrenes. Group: Heterocyclic organic compound. Alternative Names: BDTB, Benzyl phenyl RAFT agent, Benzyl benzenecarbodithioate, Benzenecarbodithioic acid, phenylmethyl ester, Benzyl dithiobenzoate. CAS No. 27249-90-7. Molecular formula: C14H12S2. Mole weight: 244.38. IUPACName: benzyl benzenecarbodithioate. Canonical SMILES: S=C(SCc1ccccc1)c2ccccc2. Density: 1.182 g/mL at 25 °C. Catalog: ACM27249907-1. | |
| Benzyl benzodithioate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Raft agent for controlled radical polymerization; chain transfer agent (cta) well-suited for methacrylates, methacrylamides, and styrenes. Group: Polymerization reagents. Alternative Names: BDTB, Benzyl phenyl RAFT agent, Benzyl benzenecarbodithioate, Benzenecarbodithioic acid, phenylmethyl ester, Benzyl dithiobenzoate. CAS No. 27249-90-7. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: benzyl benzenecarbodithioate. Molecular formula: 244.38. Mole weight: C14H12S2. S=C(SCc1ccccc1)c2ccccc2. 1S/C14H12S2/c15-14 (13-9-5-2-6-10-13) 16-11-12-7-3-1-4-8-12/h1-10H, 11H2. ZCKPFAYILJKXAT-UHFFFAOYSA-N. | |
| Benzyl Methacrylate | Benzyl Methacrylate. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Benzyl α-methylacrylate, Benzyl 2-methylacrylate, Phenylmethyl 2-methyl-2-propenoate. CAS No. 2495-37-6. Product ID: benzyl 2-methylprop-2-enoate. Molecular formula: 176.21. Mole weight: C11H12O2. CC(=C)C(=O)OCc1ccccc1. 1S/C11H12O2/c1-9 (2)11 (12)13-8-10-6-4-3-5-7-10/h3-7H, 1, 8H2, 2H3. AOJOEFVRHOZDFN-UHFFFAOYSA-N. 98%. | |
| Bisphenol A dimethacrylate | Bisphenol A dimethacrylate. Uses: This product is suitable for scientific research. Group: Polymers. Alternative Names: 4,4'-Isopropylidenediphenol dimethacrylate, 2,2-Bis(4-hydroxyphenyl)propane dimethacrylate, 2,2-Bis(4-methacryloxyphenyl)propane, 2,2-Bis(4-methacryloyloxyphenyl)propane, BPADMA. CAS No. 3253-39-2. Product ID: [4-[2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate. Molecular formula: 364.43. Mole weight: [H2C=C(CH3)CO2C6H4]2C(CH3)2. CC (=C)C (=O)Oc1ccc (cc1)C (C) (C)c2ccc (OC (=O)C (C)=C)cc2. 1S/C23H24O4/c1-15 (2)21 (24)26-19-11-7-17 (8-12-19)23 (5, 6)18-9-13-20 (14-10-18)27-22 (25)16 (3)4/h7-14H, 1, 3H2, 2, 4-6H3. QUZSUMLPWDHKCJ-UHFFFAOYSA-N. | |
| Disperse red 13 methacrylate98 | Disperse red 13 methacrylate98. Group: other materials. Alternative Names: DISPERSE RED 13 METHACRYLATE98; 2-[[4-[ (2-chloro-4-nitrophenyl) azo]phenyl]ethylamino]ethyl methacrylate; 2-Chloro-4-[ethyl[2- (methacryloyloxy)ethyl]amino]-4-nitroazobenzene; 2-Methylpropenoic acid 2-[[4-[ (2-chloro-4-nitrophenyl) azo]phenyl]ethylamino]ethyl es. CAS No. 82701-58-4. Product ID: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl 2-methylprop-2-enoate. Molecular formula: 416.85814. Mole weight: C20< / sub>H21< / sub>ClN4< / sub>O4< / sub>. CCN (CCOC (=O)C (=C)C)C1=CC=C (C=C1)N=NC2=C (C=C (C=C2)[N+] (=O)[O-])Cl. UJXGDBTUUWCZLZ-UHFFFAOYSA-N. 96%. | |
| Disperse yellow 7 methacrylate96 | Disperse yellow 7 methacrylate96. Group: other materials. Alternative Names: DISPERSE YELLOW 7 METHACRYLATE96. CAS No. 480425-25-0. Product ID: [2-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]phenyl] 2-methylprop-2-enoate. Molecular formula: 384.437. Mole weight: C23< / sub>H20< / sub>N4< / sub>O2< / sub>. CC1=C (C=CC (=C1)N=NC2=CC=C (C=C2)N=NC3=CC=CC=C3)OC (=O)C (=C)C. NLSOMFRHHRRNDW-UHFFFAOYSA-N. 96%. | |
| Ethyl 2-(phenylcarbonothioylthio)-2-phenylacetate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: This is a raft agent for controlled radical polymerization, well-suited for methacrylates and methacrylamides. this is a more temperature stable alternative to aldrich prod no. 761257. chain transfer agent (cta) reversible addition fragmentation chain transfer (raft) polymerization. Group: Aromatic hydrocarbons. Alternative Names: dithiobenzoate RAFT, Benzodithioate phenyl acetic acid ethyl ester, α -[ (Phenylthioxomethyl) thio]benzeneacetic acid ethyl ester. CAS No. 1150308-13-6. Mole weight: 316.44. Canonical SMILES: CCOC(=O)C(SC(=S)c1ccccc1)c2ccccc2. Catalog: ACM1150308136. | |
| Ethyl 2- (phenylcarbonothioylthio)propionate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Reversible addition fragmentation chain transfer (raft) polymerization raft agent for controlled radical polymerization; especially suited for methacrylates and methacrylamides; chain transfer agent (cta). Group: Aromatic hydrocarbons. Alternative Names: 2-[ (Phenylthioxomethyl)thio]propanoic acid ethyl ester, Ethyl 2- (phenylcarbonothioylthio)propanoate. CAS No. 412015-83-9. Mole weight: 254.37. Canonical SMILES: CCOC(=O)C(C)SC(=S)c1ccccc1. Density: 1.163 g/mL at 25 °C. Catalog: ACM412015839. | |
| Fesoterodine Impurity 2 | Fesoterodine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl methacrylate. Molecular Formula: C26H35NO3. Mole Weight: 409.56. Catalog: APB06012. |  |
| Fesoterodine Related Impurity 10 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 16-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: (R)-5-Hydroxymethyl Tolterodine Methacrylate; 2-Methyl-2-propenoic Acid 2-[(1R)-3-[bis(1-Methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl Ester. Grades: > 95%. CAS No. 1390644-37-7. Molecular formula: C26H35NO3. Mole weight: 409.57. |  |
| N-Phenylglycine | N-Phenylglycine is a derivative of Glycine. N-Phenylglycine is also sometimes coupled with Glycidyl methacrylate to create a surface active comonomer that promotes adhesive bonding of materials to hard tooth tissues. Synonyms: Anilinoacetic acid; 2-(phenylamino)acetic acid; Glycine, phenyl-; N-Ph-Gly-OH; Nα-Aminophenylacetic acid; (Phenylamino)acetic acid; N-Phenylaminoacetic acid; NPG; NSC 83567. Grades: > 97 %. CAS No. 103-01-5. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| 1, 4-Bis (4- (2-methacryloxyethyl) phenylamino) anthraquinone | 1, 4-Bis (4- (2-methacryloxyethyl) phenylamino) anthraquinone. Group: Uv absorbents. CAS No. 121888-69-5. | |
| 1, 4-Bis (4- (2-methacryloxyethyl) phenylamino) anthraquinone | Heterocyclic Organic Compound. CAS No. 121888-69-5. Catalog: ACM121888695. | |
| 2,2-Bis[4-(Methacryloxy Ethoxy)Phenyl]Propane | 2,2-Bis[4-(Methacryloxy Ethoxy)Phenyl]Propane. Group: Polymers. | |
| 2, 2-Bis[4- (Methacryloxyethoxy)Phenyl]Propane 1300 | 2, 2-Bis[4- (Methacryloxyethoxy)Phenyl]Propane 1300. Group: Polymers. | |
| 2,2-Bis[4-(Methacryloxy Polyethoxy)Phenyl]Propane 500 | 2,2-Bis[4-(Methacryloxy Polyethoxy)Phenyl]Propane 500. Group: Polymers. | |
| 2-[2-Hydroxy-5-[2- (methacryloyloxy)ethyl]phenyl]-2H-benzotriazole | 2-[2-Hydroxy-5-[2- (methacryloyloxy)ethyl]phenyl]-2H-benzotriazole. Group: Uv absorbentsmonomersplastic additives. CAS No. 96478-09-0. Product ID: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. Molecular formula: 323.3g/mol. Mole weight: C18H17N3O3. CC (=C)C (=O)OCCC1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C18H17N3O3/c1-12 (2)18 (23)24-10-9-13-7-8-17 (22)16 (11-13)21-19-14-5-3-4-6-15 (14)20-21/h3-8, 11, 22H, 1, 9-10H2, 2H3. VCYCUECVHJJFIQ-UHFFFAOYSA-N. | |
| 2-Nitro-5-(2-propynyloxy)benzyl 4-cyano-4-(phenylcarbonothioylthio)pentanoate | 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 methacrylate and methacrylamide monomers. chain transfer agent (cta) with alkyne functionality for ligation and a photo-sensitive moiety for controlled cleavage. Group: Chno containing functional groups. Alternative Names: Clickable CTA, Light-sensitive clickable RAFT agent, RAFT agent. CAS No. 1318075-32-9. Mole weight: 468.55. Canonical SMILES: C#CCOC1=CC (COC (CCC (C) (C#N)SC (C2=CC=CC=C2)=S)=O)=C ([N+] ([O-])=O)C=C1. Catalog: ACM1318075329. | |
| 3-Methacrylamido phenylboronic acid | 3-Methacrylamido phenylboronic acid. Group: Monomers. CAS No. 48150-45-4. Product ID: [3-(2-methylprop-2-enoylamino)phenyl]boronic acid. Molecular formula: 205.02g/mol. Mole weight: C10H12BNO3. B(C1=CC(=CC=C1)NC(=O)C(=C)C)(O)O. InChI=1S/C10H12BNO3/c1-7 (2)10 (13)12-9-5-3-4-8 (6-9)11 (14)15/h3-6, 14-15H, 1H2, 2H3, (H, 12, 13). GBBUBIKYAQLESK-UHFFFAOYSA-N. | |
| 3-Methacryloyloxymethyl-3-phenyloxetane | Heterocyclic Organic Compound. Alternative Names: 2-Methylacrylic Acid 3-Phenyloxetan-3-yl Ester; 2-Methyl-. CAS No. 1076198-41-8. Molecular formula: C14H16O3. Mole weight: 232.28. Purity: 0.96. IUPACName: (3-phenyloxetan-3-yl)methyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC1(COC1)C2=CC=CC=C2. Catalog: ACM1076198418. | |
| 3-Methacryloyloxymethyl-3-phenyloxetane (stabilized with 4-hydroxyanisole) | Used as intermediate for herbicides and fungicides. Group: Biochemicals. Alternative Names: 2-Methylacrylic Acid 3-Phenyloxetan-3-yl Ester; 2-Methyl-. Grades: Highly Purified. CAS No. 1076198-41-8. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 4-Cyano-4-(phenylcarbonothioylthio)pentanoic acid | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Reversible addition fragmentation chain transfer (raft) polymerization raft agent for controlled radical polymerization; especially suited for the polymerization of methacrylate and methacrylamide monomers. chain transfer agent (cta). Group: Chn containing functional groups. Alternative Names: 4-Cyano-4-(thiobenzoylthio)pentanoic acid. CAS No. 201611-92-9. Mole weight: 279.38. Canonical SMILES: CC(CCC(O)=O)(SC(=S)c1ccccc1)C#N. Catalog: ACM201611929. | |
| Bicalutamide Epoxide Impurity | Bicalutamide Epoxide Impurity is an intermediate in synthesis of more complex pharmaceutical compounds. It is used in the synthesis of potential impurities of Bicalutamide. Synonyms: N-[4-Cyano-3- (trifluoromethyl) phenyl]methacrylamide epoxide; N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide; (±)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide; 2-Methyloxirane-2-carboxylic acid N-(4-Cyano-3-trifluor. Grades: > 95%. CAS No. 90357-51-0. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. | |
| Bicalutamide Impurity 1 | Bicalutamide Impurity 1 is an impurity of Bicalutamide. Synonyms: N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyl-2-Propenamide; 2-Methyl-N-[(4-cyano-3-trifluoromethyl)phenyl]-propenamide; N-Methacryloyl-4-cyano-3-trifluoromethylaniline. Grades: > 95%. CAS No. 90357-53-2. Molecular formula: C12H9F3N2O. Mole weight: 254.21. | |
| Bicalutamide Impurity 2 | Bicalutamide Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (4-cyano-3- (trifluoromethyl) phenyl) methacrylamide. CAS No. 90357-53-2. Molecular Formula: C12H9F3N2O. Mole Weight: 254.21. Catalog: APB90357532. | |
| Bicalutamide Impurity 25 | Bicalutamide Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3- (N- (4-cyano-3- (trifluoromethyl) phenyl) methacrylamido) -2-methylpropanoic acid. Molecular Formula: C16H15F3N2O3. Mole Weight: 340.3. Catalog: APB01282. | |
| Bicalutamide Impurity 26 | Bicalutamide Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-N-(3-((4-cyano-3-(trifluoromethyl)phenyl)amino)-2-methyl-3-oxopropyl)methacrylamide. Molecular Formula: C24H18F6N4O2. Mole Weight: 508.42. Catalog: APB01281. | |
| Bicalutamide Impurity 34 | Bicalutamide Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-N-methacryloylmethacrylamide. Molecular Formula: C16H13F3N2O2. Mole Weight: 322.28. Catalog: APB01274. | |
| Bis(4-methacryloylthiophenyl) Sulfide | Bis(4-methacryloylthiophenyl) Sulfide. Group: Monomerspolymers. CAS No. 129283-82-5. Product ID: S-[4-[4- (2-methylprop-2-enoylsulfanyl) phenyl]sulfanylphenyl] 2-methylprop-2-enethioate. Molecular formula: 386.6g/mol. Mole weight: C20H18O2S3. CC (=C)C (=O)SC1=CC=C (C=C1)SC2=CC=C (C=C2)SC (=O)C (=C)C. InChI=1S/C20H18O2S3/c1-13 (2)19 (21)24-17-9-5-15 (6-10-17)23-16-7-11-18 (12-8-16)25-20 (22)14 (3)4/h5-12H, 1, 3H2, 2, 4H3. SPNAQSNLZHHUIJ-UHFFFAOYSA-N. | |
| Disperse orange 3 methacrylamide | Disperse orange 3 methacrylamide. Group: other materials. CAS No. 58142-15-7. Product ID: 2-methyl-N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide. Molecular formula: 310.31g/mol. Mole weight: C16H14N4O3. CC (=C)C (=O)NC1=CC=C (C=C1)N=NC2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C16H14N4O3/c1-11 (2)16 (21)17-12-3-5-13 (6-4-12)18-19-14-7-9-15 (10-8-14)20 (22)23/h3-10H, 1H2, 2H3, (H, 17, 21). TZNAGCCEDCKZMV-UHFFFAOYSA-N. | |
| 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. | |
| Evexomostat | Evexomostat is a methionine aminopeptidase 2 (MetAP2) inhibitor. Synonyms: poly ({N-[ (2RS) -2-hydroxypropyl]methacrylamide}-co-[N-methacryloylgly-cyl-L-phenylalanyl-L-leucyl-N1- (trans-4-{[ ({ (3R, 4S, 5S, 6R) -5-methoxy-4-[ (2R, 3R) -2-methyl-3- (3-methylbut-2-en-1-yl) oxiran-2-yl]-1-oxaspiro[2. 5]-octan-6-yl}oxy) carbonyl]amino}cyclohexyl) glycinamide (~0.91:0.09 x)]); poly([N-(2-hydroxypropyl)methacrylamide]-co-{methacryloyl-Gly-Phe-Leu-Gly amide with O-[ (trans-4-aminocyclohexyl) carbamoyl]fumagillol}). CAS No. 2416263-67-5. Molecular formula: [(C7H13NO2)n(C46H68N6O10)]m. | |
| Methacryloylaminopropyl dimethylbenzyl Ammonium chloride | Heterocyclic Organic Compound. Alternative Names: Benzenemethanaminium,N,N-dimethyl-N-[3-[(2-methyl-1-oxo-2-propenyl)amino]propyl]-,chloride (9CI); Benzenemethanaminium,N,N-dimethyl-N-[3-[(2-methyl-1-oxo-2-propen-1-yl)amino]propyl]-,chloride (1:1). CAS No. 122988-32-3. Molecular formula: C16H25ClN2O. Mole weight: 296.835500 [g/mol]. Purity: 0.96. IUPACName: 3-aminopropyl-dimethyl-(3-methyl-2-oxo-1-phenylbut-3-enyl)azanium;chloride. Canonical SMILES: CC (=C)C (=O)C (C1=CC=CC=C1)[N+] (C) (C)CCCN. [Cl-]. Catalog: ACM122988323. | |
| N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methacrylamide | N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methacrylamide. Group: Monomers. Alternative Names: N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyl-2-Propenamide; N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHACRYLAMIDE; N-Methacryloyl-4-cyano-3-trifluoromethylaniline; 2-Methyl-N-[(4-cyano-3-trifluoromethyl)phenyl]-propenamide. CAS No. 90357-53-2. Product ID: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methylprop-2-enamide. Molecular formula: 254.21g/mol. Mole weight: C12H9F3N2O. CC (=C)C (=O)NC1=CC (=C (C=C1)C#N)C (F) (F)F. InChI=1S/C12H9F3N2O/c1-7 (2)11 (18)17-9-4-3-8 (6-16)10 (5-9)12 (13, 14)15/h3-5H, 1H2, 2H3, (H, 17, 18). HHWDZLSGDDXUSM-UHFFFAOYSA-N. | |
| N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-methyloxirane-2-carboxamide | N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-methyloxirane-2-carboxamide. Group: Biochemicals. Alternative Names: N-[4-Cyano-3- (trifluoromethyl) phenyl]methacrylamide epoxide; Bicalutamide intermediates. Grades: Highly Purified. CAS No. 90357-51-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
