Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| N-[3- (Dimethylamino)propyl]acrylamide, (stabilized with MEHQ) | N-[3- (Dimethylamino)propyl]acrylamide, (stabilized with MEHQ). Group: Polymers. CAS No. 3845-76-9. Product ID: N-[3-(dimethylamino)propyl]prop-2-enamide. Molecular formula: 156.23g/mol. Mole weight: C8H16N2O. CN(C)CCCNC(=O)C=C. InChI=1S/C8H16N2O/c1-4-8 (11)9-6-5-7-10 (2)3/h4H, 1, 5-7H2, 2-3H3, (H, 9, 11). ADTJPOBHAXXXFS-UHFFFAOYSA-N. |  |
| N-(3-Dimethylaminopropyl)methacrylamide (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 5205-93-6. Product ID: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular formula: 170.25g/mol. Mole weight: C9H18N2O. CC(=C)C(=O)NCCCN(C)C. InChI=1S/C9H18N2O/c1-8 (2)9 (12)10-6-5-7-11 (3)4/h1, 5-7H2, 2-4H3, (H, 10, 12). GDFCSMCGLZFNFY-UHFFFAOYSA-N. | |
| N-(3-Dimethylaminopropyl)methacrylamide, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 5205-93-6. Product ID: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular formula: 170.25g/mol. Mole weight: C9H18N2O. CC(=C)C(=O)NCCCN(C)C. InChI=1S/C9H18N2O/c1-8 (2)9 (12)10-6-5-7-11 (3)4/h1, 5-7H2, 2-4H3, (H, 10, 12). GDFCSMCGLZFNFY-UHFFFAOYSA-N. | |
| N-[4-(2-Naphthalenyl)phenyl]-[1,1'-biphneyl]-4-amine | N-[4-(2-Naphthalenyl)phenyl]-[1,1'-biphneyl]-4-amine. Group: Organic light-emitting diode (oled) materials. CAS No. 897921-60-7. Product ID: N-(4-naphthalen-2-ylphenyl)-4-phenylaniline. Molecular formula: 371.5g/mol. Mole weight: C28H21N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC5=CC=CC=C5C=C4. InChI=1S/C28H21N/c1-2-6-21 (7-3-1)23-12-16-27 (17-13-23)29-28-18-14-24 (15-19-28)26-11-10-22-8-4-5-9-25 (22)20-26/h1-20, 29H. SJXDKVIQCRMTOS-UHFFFAOYSA-N. | |
| N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-[1,1'Biphenyl]-4-amine | N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-[1,1'Biphenyl]-4-amine. Group: other electronic materials. CAS No. 1160294-96-1. Product ID: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline. Molecular formula: 486.6g/mol. Mole weight: C36H26N2. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC5=C (C=C4)N (C6=CC=CC=C65)C7=CC=CC=C7. InChI=1S/C36H26N2/c1-3-9-26 (10-4-1)27-15-20-30 (21-16-27)37-31-22-17-28 (18-23-31)29-19-24-36-34 (25-29)33-13-7-8-14-35 (33)38 (36)32-11-5-2-6-12-32/h1-25, 37H. WPQJQVZDUZXMTO-UHFFFAOYSA-N. | |
| N-(4-Aminophenyl)maleimide | N-(4-Aminophenyl)maleimide. Group: Monomers. Alternative Names: N-(4-Aminophenyl)maleimide, N-(4-Aminophenyl)-maleimide, EINECS 249-824-4, 1H-Pyrrole-2,5-dione, 1-(4-aminophenyl)-, 1-(4-Aminophenyl)-1H-pyrrole-2,5-dione, 29753-26-2. CAS No. 29753-26-2. Product ID: 1-(4-aminophenyl)pyrrole-2,5-dione. Molecular formula: 188.18. Mole weight: C10< / sub>H8< / sub>N2< / sub>O2< / sub>. C1=CC(=CC=C1N)N2C(=O)C=CC2=O. XOPCHXSYQHXLHJ-UHFFFAOYSA-N. >90.0%(T). | |
| N-(4-biphenyl)-(9,9-dimethylfluoren-2-yl)Amine | N-(4-biphenyl)-(9,9-dimethylfluoren-2-yl)Amine. Group: other electronic materials. Alternative Names: DMFNB. CAS No. 897671-69-1. Product ID: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 361.48. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)25-11-7-6-10-23 (25)24-17-16-22 (18-26 (24)27)28-21-14-12-20 (13-15-21)19-8-4-3-5-9-19/h3-18, 28H, 1-2H3. QRMLAMCEPKEKHS-UHFFFAOYSA-N. 95%+. | |
| N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine | N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine. Group: other electronic materials. CAS No. 1160294-93-8. Product ID: N-(4-bromophenyl)-4-phenylaniline. Molecular formula: 324.2g/mol. Mole weight: C18H14BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)Br. InChI=1S/C18H14BrN/c19-16-8-12-18 (13-9-16)20-17-10-6-15 (7-11-17)14-4-2-1-3-5-14/h1-13, 20H. RDSXVQDXXSPFHG-UHFFFAOYSA-N. | |
| N-(4-bromo-phenyl)-benzene-1,2-diamine, 90% | N-(4-bromo-phenyl)-benzene-1,2-diamine, 90%. Group: Organic light-emitting diode (oled) materials. CAS No. 100953-52-4. Product ID: 2-N-(4-bromophenyl)benzene-1,2-diamine. Molecular formula: 263.13g/mol. Mole weight: C12H11BrN2. C1=CC=C(C(=C1)N)NC2=CC=C(C=C2)Br. InChI=1S/C12H11BrN2/c13-9-5-7-10 (8-6-9)15-12-4-2-1-3-11 (12)14/h1-8, 15H, 14H2. LCLAHXCIHJAZIF-UHFFFAOYSA-N. | |
| N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine | N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine. Group: Organic light-emitting diode (oled) materials. CAS No. 499128-71-1. Product ID: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 476.4g/mol. Mole weight: C30H22BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)Br. InChI=1S/C30H22BrN/c31-27-15-21-30 (22-16-27) 32 (28-17-11-25 (12-18-28) 23-7-3-1-4-8-23) 29-19-13-26 (14-20-29) 24-9-5-2-6-10-24/h1-22H. BTFIECQCKYNJTN-UHFFFAOYSA-N. | |
| N-(4-broMophenyl)-N-phenyl-[1,1'-Biphenyl]-4-aMine | N-(4-broMophenyl)-N-phenyl-[1,1'-Biphenyl]-4-aMine. Group: other electronic materials. CAS No. 503299-24-9. Product ID: N-(4-bromophenyl)-N,4-diphenylaniline. Molecular formula: 400.3g/mol. Mole weight: C24H18BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)Br. InChI=1S/C24H18BrN/c25-21-13-17-24 (18-14-21)26 (22-9-5-2-6-10-22)23-15-11-20 (12-16-23)19-7-3-1-4-8-19/h1-18H. AFDFEVPHXYRVDH-UHFFFAOYSA-N. | |
| N-(4-Ethoxybenzylidene)-4-butylaniline | N-(4-Ethoxybenzylidene)-4-butylaniline. Group: Liquid crystal (lc) materials. CAS No. 29743-08-6. Product ID: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine. Molecular formula: 281.4g/mol. Mole weight: C19H23NO. CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC. InChI=1S / C19H23NO / c1-3-5-6-16-7-11-18 (12-8-16) 20-15-17-9-13-19 (14-10-17) 21-4-2 / h7-15H, 3-6H2, 1-2H3. DBOAVDSSZWDGTH-UHFFFAOYSA-N. | |
| N-(4-Formylphenyl)carbazole | N-(4-Formylphenyl)carbazole. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 4-(9H-Carbazol-9-yl)benzaldehyde. CAS No. 110677-45-7. Pack Sizes: 5 g in glass bottle. Product ID: 4-carbazol-9-ylbenzaldehyde. Molecular formula: 271.31. Mole weight: C19H13NO. O=Cc1ccc(cc1)-n2c3ccccc3c4ccccc24. 1S/C19H13NO/c21-13-14-9-11-15 (12-10-14)20-18-7-3-1-5-16 (18)17-6-2-4-8-19 (17)20/h1-13H. RPHLDCKUUAGNAC-UHFFFAOYSA-N. | |
| N-(4-Hydroxyphenyl)methacrylamide | N-(4-Hydroxyphenyl)methacrylamide. Group: Monomerspolymers. CAS No. 19243-95-9. Product ID: N-(4-hydroxyphenyl)-2-methylprop-2-enamide. Molecular formula: 177.2g/mol. Mole weight: C10H11NO2. CC(=C)C(=O)NC1=CC=C(C=C1)O. InChI=1S/C10H11NO2/c1-7 (2)10 (13)11-8-3-5-9 (12)6-4-8/h3-6, 12H, 1H2, 2H3, (H, 11, 13). XZSZONUJSGDIFI-UHFFFAOYSA-N. | |
| N-(4-Methoxybenzylidene)aniline, >98.0%(GC)(T) | N-(4-Methoxybenzylidene)aniline, >98.0%(GC)(T). Group: Liquid crystal (lc) materials. CAS No. 836-41-9. Product ID: 1-(4-methoxyphenyl)-N-phenylmethanimine. Molecular formula: 211.26g/mol. Mole weight: C14H13NO. COC1=CC=C(C=C1)C=NC2=CC=CC=C2. InChI=1S/C14H13NO/c1-16-14-9-7-12 (8-10-14) 11-15-13-5-3-2-4-6-13/h2-11H, 1H3. MSWPGMRTURVKRJ-UHFFFAOYSA-N. | |
| N-(4- (naphthalen-1-yl) phenyl)-[1,1'- biphenyl]-4- amine | N-(4- (naphthalen-1-yl) phenyl)-[1,1'- biphenyl]-4- amine. Group: Organic light-emitting diode (oled) materials. CAS No. 897921-59-4. Product ID: N-(4-naphthalen-1-ylphenyl)-4-phenylaniline. Molecular formula: 371.5g/mol. Mole weight: C28H21N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC5=CC=CC=C54. InChI=1S/C28H21N/c1-2-7-21 (8-3-1)22-13-17-25 (18-14-22)29-26-19-15-24 (16-20-26)28-12-6-10-23-9-4-5-11-27 (23)28/h1-20, 29H. DOTSEUKJBPAPGG-UHFFFAOYSA-N. | |
| N749 Black Dye | N749 Black Dye. Group: Organic solar cell (opv) materials. | |
| N-(9,9-Dimethylfluoren-2-yl)aniline | N-(9,9-Dimethylfluoren-2-yl)aniline. Group: Organic light-emitting diode (oled) materials. CAS No. 355832-04-1. Product ID: 9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 285.4g/mol. Mole weight: C21H19N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4)C. InChI=1S/C21H19N/c1-21 (2)19-11-7-6-10-17 (19)18-13-12-16 (14-20 (18)21)22-15-8-4-3-5-9-15/h3-14, 22H, 1-2H3. RFTRFDMRINNTSI-UHFFFAOYSA-N. | |
| N-Allylmaleimide | N-Allylmaleimide. Group: Polymers. CAS No. 2973-17-3. Product ID: 1-prop-2-enylpyrrole-2,5-dione. Molecular formula: 137.14g/mol. Mole weight: C7H7NO2. C=CCN1C(=O)C=CC1=O. InChI=1S/C7H7NO2/c1-2-5-8-6 (9)3-4-7 (8)10/h2-4H, 1, 5H2. PSFDAYXWBWRTSM-UHFFFAOYSA-N. | |
| N-Allyloxycarbonyl-2-nitrobenzenesulfonamide | N-Allyloxycarbonyl-2-nitrobenzenesulfonamide. Group: Monomers. Alternative Names: N-Allyloxycarbonyl-2-nitrobenzenesulfonamide, 90916-29-3, N-Alloc-2-nitrobenzenesulfonamide, ACMC-209r7f, Prop-2-enyl N-(2-nitrophenyl)sulfonylcarbamate, AGN-PC-00D5VP, SureCN4394873, CTK8B2662, ANW-39529, AKOS015839093, AG-H-73075, AB1011472, X7311. CAS No. 90916-29-3. Product ID: prop-2-enyl N-(2-nitrophenyl)sulfonylcarbamate. Molecular formula: 286.26. Mole weight: C10< / sub>H10< / sub>N2< / sub>O6< / sub>S. C=CCOC (=O)NS (=O) (=O)C1=CC=CC=C1[N+] (=O)[O-]. CRGOQFIAULBODK-UHFFFAOYSA-N. >98.0%(N). | |
| N-Allyloxyphthalimide | N-Allyloxyphthalimide. Group: Monomers. Alternative Names: N-Allyloxyphthalimide, 39020-79-6, 2-(allyloxy)-1H-isoindole-1,3(2H)-dione, ST50560265, ZINC02555733, AC1MCAS9, AC1Q2AHC, SureCN1715729, MLS000539864, ACMC-209j34, CTK4I0833, MolPort-000-302-731, HMS2165N05, 2-(Allyloxy)isoindoline-1,3-dione, 2-prop-2-enoxyisoindole-1,3-dione, ANW-29006, STK407694, AKOS002805665, AG-F-37787, MCULE-2144747559. CAS No. 39020-79-6. Product ID: 2-prop-2-enoxyisoindole-1,3-dione. Molecular formula: 203.19. Mole weight: C11< / sub>H9< / sub>NO3< / sub>. C=CCON1C(=O)C2=CC=CC=C2C1=O. XVKREICBUWCANY-UHFFFAOYSA-N. >98.0%(GC). | |
| Naphthalene-1,4,5,8-tetracarboxylic Dianhydride | Naphthalene-1,4,5,8-tetracarboxylic Dianhydride. Group: Organic field effect transistor (ofet) materials monomerspolymers. CAS No. 81-30-1. Product ID: 6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 268.18g/mol. Mole weight: C14H4O6. C1=CC2=C3C (=CC=C4C3=C1C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C14H4O6/c15-11-5-1-2-6-10-8 (14 (18)20-12 (6)16)4-3-7 (9 (5)10)13 (17)19-11/h1-4H. YTVNOVQHSGMMOV-UHFFFAOYSA-N. | |
| Naphtho[1,2-b:5,6-b']dithiophene | Naphtho[1,2-b:5,6-b']dithiophene (NDT) is a π-conjugated naphthodithiophene derivative that has symmetrical planar structures. It is mainly utilized in the development of semiconductors due to its high charge mobility and high current on/off ratios. Uses: Ndt has donor-acceptor copolymers which can be used in the fabrication of organic electronic devices such as organic light emitting diodes (oleds), organic solar cells (oscs) and organic field effect transistors (ofets). Group: Synthetic tools and reagents. Alternative Names: NDT. CAS No. 217-19-6. Pack Sizes: 500 mg in glass insert. Product ID: [1]benzothiolo[7,6-g][1]benzothiole. Molecular formula: 240.34. Mole weight: C14H8S2. C1(C=CS2)=C2C(C=CC3=C4SC=C3)=C4C=C1. 1S/C14H8S2/c1-3-11-12 (13-9 (1)5-7-15-13)4-2-10-6-8-16-14 (10)11/h1-8H, MOZTVOICZIVCFC-UHFFFAOYSA-N. MOZTVOICZIVCFC-UHFFFAOYSA-N. | |
| Naphtho[1,2-c:5,6-c']bis[1,2,5]thiadiazole | Naphtho[1,2-c:5,6-c']bis[1,2,5]thiadiazole. Uses: Ntz contains two fused 1, 2, 5-thiadiazole rings that lower the band gap; enhance the interchain packing; and improve the charge mobility of the resulting polymer. the nt-based polymer pbdt-dtnt exhibited considerably better photovoltaic performance with a power conversion efficiency (pce) of 6%. Group: Synthetic tools and reagents. Alternative Names: NT,NTz. CAS No. 133546-47-1. Pack Sizes: 250 mg in glass insert. Product ID: [2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole. Molecular formula: 244.3g/mol. Mole weight: C10H4N4S2. C12=NSN=C1C(C=CC3=NSN=C34)=C4C=C2. 1S/C10H4N4S2/c1-3-7-10 (14-15-11-7)6-2-4-8-9 (5 (1)6)13-16-12-8/h1-4H. VHHDKHOBNKXVNU-UHFFFAOYSA-N. | |
| Naphtho[1,2-c:5,6-c'bis[1,2,5]thiadiazole-5,10-diboronic acid bis(pinacol) ester | Naphtho[1,2-c:5,6-c'bis[1,2,5]thiadiazole-5,10-diboronic acid bis(pinacol) ester. Group: Synthetic tools and reagents. CAS No. 1467776-41-5. Product ID: 5,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,1,3]benzothiadiazolo[5,4-e][2,1,3]benzothiadiazole. Molecular formula: 496.2g/mol. Mole weight: C22H26B2N4O4S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C (C4=NSN=C34)B5OC (C (O5) (C)C) (C)C)C6=NSN=C26. InChI=1S/C22H26B2N4O4S2/c1-19 (2)20 (3, 4)30-23 (29-19)13-9-11-12 (15-17 (13)27-33-25-15)10-14 (18-16 (11)26-34-28-18)24-31-21 (5, 6)22 (7, 8)32-24/h9-10H, 1-8H3. VZCYKOASVMGCSP-UHFFFAOYSA-N. | |
| Natural gum rubber | Natural gum rubber. Group: Polymers. | |
| N-Benzylmaleimide | N-Benzylmaleimide. Group: Monomerspolymers. Alternative Names: N-Benzylmaleimide, N-BENZYL MALEIMIDE, Maleimide-Related Compound 3, MLS001074872, 408018_ALDRICH, 1-Benzyl-1H-pyrrole-2,5-dione, CID74204, NSC12802, EINECS 216-631-1, SBB003693, ZINC00096688, 1H-Pyrrole-2,5-dione, 1-(phenylmethyl)-, SMR000568402, 1631-26-1. CAS No. 1631-26-1. Product ID: 1-(phenylmethyl)pyrrole-2,5-dione. Molecular formula: 187.2. Mole weight: C11< / sub>H9< / sub>NO2< / sub>. C1=CC=C(C=C1)CN2C(=O)C=CC2=O. MKRBAPNEJMFMHU-UHFFFAOYSA-N. >93.0%(N). | |
| N-(biphenyl-4-yl)-N-(4'-bromobiphenyl-4-yl)-9,9-dimethyl-9H-fluoren-2-amine | N-(biphenyl-4-yl)-N-(4'-bromobiphenyl-4-yl)-9,9-dimethyl-9H-fluoren-2-amine. Group: other electronic materials. CAS No. 1268621-99-3. Product ID: N-[4-(4-bromophenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 592.6g/mol. Mole weight: C39H30BrN. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)C7=CC=C (C=C7)Br)C. InChI=1S/C39H30BrN/c1-39 (2) 37-11-7-6-10-35 (37) 36-25-24-34 (26-38 (36) 39) 41 (32-20-14-29 (15-21-32) 27-8-4-3-5-9-27) 33-22-16-30 (17-23-33) 28-12-18-31 (40) 19-13-28/h3-26H, 1-2H3. BVGHBDVZNITQRN-UHFFFAOYSA-N. | |
| NBR | NBR. Group: Polymers. Product ID: 1- [ [4- [2- [4- [ [4- (dimethylamino) pyridin-1-ium-1-yl] methyl] phenoxy] ethoxy] phenyl] methyl] -N, N-dimethylpyridin-1-ium-4-amine. Molecular formula: 484.6g/mol. Mole weight: C30H36N4O2+2. CN (C)C1=CC=[N+] (C=C1)CC2=CC=C (C=C2)OCCOC3=CC=C (C=C3)C[N+]4=CC=C (C=C4)N (C)C. InChI=1S/C30H36N4O2/c1-31 (2)27-13-17-33 (18-14-27)23-25-5-9-29 (10-6-25)35-21-22-36-30-11-7-26 (8-12-30)24-34-19-15-28 (16-20-34)32 (3)4/h5-20H, 21-24H2, 1-4H3/q+2. SBSYTSUJNSFXCL-UHFFFAOYSA-N. | |
| n-Butoxy Methylacrylamide | n-Butoxy Methylacrylamide. Group: Polymers. | |
| N-(Butoxymethyl)acrylamide (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 1852-16-0. Product ID: N-(butoxymethyl)prop-2-enamide. Molecular formula: 157.21g/mol. Mole weight: C8H15NO2. CCCCOCNC(=O)C=C. InChI=1S/C8H15NO2/c1-3-5-6-11-7-9-8 (10)4-2/h4H, 2-3, 5-7H2, 1H3, (H, 9, 10). UTSYWKJYFPPRAP-UHFFFAOYSA-N. | |
| N-(Butoxymethyl)acrylamide, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 1852-16-0. Product ID: N-(butoxymethyl)prop-2-enamide. Molecular formula: 157.21g/mol. Mole weight: C8H15NO2. CCCCOCNC(=O)C=C. InChI=1S/C8H15NO2/c1-3-5-6-11-7-9-8 (10)4-2/h4H, 2-3, 5-7H2, 1H3, (H, 9, 10). UTSYWKJYFPPRAP-UHFFFAOYSA-N. | |
| N-Butoxy Methyl Methacrylate | N-Butoxy Methyl Methacrylate. Group: Polymers. | |
| N-Cyclohexylmaleimide | N-Cyclohexylmaleimide. Group: Monomerspolymers. Alternative Names: N-Cyclohexylmaleimide, Maleimide, N-cyclohexyl-, 381543_ALDRICH, 1-Cyclohexyl-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-cyclohexyl-, EINECS 216-630-6, NSC524431, SBB005910, NSC 524431, 1631-25-0. CAS No. 1631-25-0. Product ID: 1-cyclohexylpyrrole-2,5-dione. Molecular formula: 179.22. Mole weight: C10< / sub>H13< / sub>NO2< / sub>. C1CCC(CC1)N2C(=O)C=CC2=O. BQTPKSBXMONSJI-UHFFFAOYSA-N. >95.0%(GC). | |
| N-Dodecylacrylamide | N-Dodecylacrylamide. Group: Monomerspolymers. CAS No. 1506-53-2. Product ID: N-dodecylprop-2-enamide. Molecular formula: 239.4g/mol. Mole weight: C15H29NO. CCCCCCCCCCCCNC(=O)C=C. InChI=1S / C15H29NO / c1-3-5-6-7-8-9-10-11-12-13-14-16-15 (17) 4-2 / h4H, 2-3, 5-14H2, 1H3, (H, 16, 17). XQPVIMDDIXCFFS-UHFFFAOYSA-N. | |
| N-Dodecylacrylamide, ≥97% | N-Dodecylacrylamide, ≥97%. Group: Monomers. CAS No. 1506-53-2. Product ID: N-dodecylprop-2-enamide. Molecular formula: 239.4g/mol. Mole weight: C15H29NO. CCCCCCCCCCCCNC(=O)C=C. InChI=1S / C15H29NO / c1-3-5-6-7-8-9-10-11-12-13-14-16-15 (17) 4-2 / h4H, 2-3, 5-14H2, 1H3, (H, 16, 17). XQPVIMDDIXCFFS-UHFFFAOYSA-N. | |
| NEO-823 | Alfa Chemistry offers high-purity NEO-823 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: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials other materials. Alternative Names: 2-[4-[2-[5-[2-(Benzyloxy)-4-(dibutylamino)styryl]thiophen-2-yl]vinyl]-3-cyano-5-phenyl-5-(trifluoromethyl)furan-2(5H)-ylidene]malononitrile 2-[3-Cyano-4-[2-[5-[2-[4- (dibutylamino)-2- (phenylmethoxy)phenyl]ethenyl]-2-thienyl]ethenyl]-5-phenyl-5- (trifluoromethyl)-2 (5H)-furanylidene]propanedinitrile. CAS No. 1267603-73-5. Pack Sizes: 100MG-Glass Bottle with Plastic Insert. Product ID: 2-[3-cyano-4-[ (E) -2-[5-[ (E) -2-[4- (dibutylamino) -2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-5-phenyl-5- (trifluoromethyl) furan-2-ylidene]propanedinitrile. Molecular formula: 744.88. Mole weight: C44H39F3N4O2S. CCCCN (CCCC)C1=CC (=C (C=C1)/C=C/C2=CC=C (S2)/C=C/C3=C (C (=C (C#N)C#N)OC3 (C4=CC=CC=C4)C (F) (F)F)C#N)OCC5=CC=CC=C5. InChI=1S/C44H39F3N4O2S/c1-3-5-25-51 (26-6-4-2) 36-19-17-33 (41 (27-36) 52-31-32-13-9-7-10-14-32) 18-20-37-21-22-38 (54-37) 23-24-40-39 (30-50) 42 (34 (28-48) 29-49) 53-43 (40, 44 (45, 46) 47) 35-15-11-8-12-16-35/h7-24, 27H, 3-6, 25-26, 31H2, 1-2H3/b20-18+, 24-23+. SXFGKYGUYHUA | |
| NEO-823, ≥98% | NEO-823, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1267603-73-5. Product ID: 2-[3-cyano-4-[ (E) -2-[5-[ (E) -2-[4- (dibutylamino) -2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-5-phenyl-5- (trifluoromethyl) furan-2-ylidene]propanedinitrile. Molecular formula: 744.9g/mol. Mole weight: C44H39F3N4O2S. CCCCN (CCCC)C1=CC (=C (C=C1)C=CC2=CC=C (S2)C=CC3=C (C (=C (C#N)C#N)OC3 (C4=CC=CC=C4)C (F) (F)F)C#N)OCC5=CC=CC=C5. InChI=1S/C44H39F3N4O2S/c1-3-5-25-51 (26-6-4-2) 36-19-17-33 (41 (27-36) 52-31-32-13-9-7-10-14-32) 18-20-37-21-22-38 (54-37) 23-24-40-39 (30-50) 42 (34 (28-48) 29-49) 53-43 (40, 44 (45, 46) 47) 35-15-11-8-12-16-35/h7-24, 27H, 3-6, 25-26, 31H2, 1-2H3/b20-18+, 24-23+. SXFGKYGUYHUANQ-NRJODPMSSA-N. | |
| Neodymium Fluoride | Neodymium Fluoride is mainly used for glass, crystal and capacitors, and is the main raw material for making Neodymium Metal and alloys. Neodymium has a strong absorption band centered at 580 nm, which is very close to the human eye's maximum level of sensitivity making it useful in protective lenses for welding goggles. It is also used in CRT displays to enhance contrast between reds and greens. It is hHighly valued in glass manufacturing for its attractive purple coloring to glass. Group: Optical coatings. Alternative Names: Neodymium trifluoride. CAS No. 13709-42-7. Product ID: Trifluoroneodymium. Molecular formula: 201.24. Mole weight: NdF3. F[Nd](F)F. InChI=1S/3FH.Nd/h3*1H;/q;+3/p-3. XRADHEAKQRNYQQ-UHFFFAOYSA-K. 99%+. | |
| Neoflon ETFE Film | Neoflon ETFE Film. Group: Polymers. | |
| Neoflon FEP Film | Neoflon FEP Film. Group: Polymers. | |
| Neoflon PCTFE Film | Neoflon PCTFE Film. Group: Polymers. | |
| Neoflon PFA Film | Neoflon PFA Film. Group: Polymers. | |
| Neopentylamine HydroBromide | Neopentylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 2,2-Dimethylpropan-1-amine HydroBromide; Neopentylammonium Bromide. Molecular formula: 168.08 g/mol. Mole weight: C5H13N HBr. >98.0%(T). | |
| Neopentylamine HydroIodide | Neopentylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 2,2-Dimethylpropan-1-amine HydroIodide; Neopentylammonium Iodide. Molecular formula: 215.08 g/mol. Mole weight: C5H13N HI. >96.0%(T). | |
| Neopentyl Glycol | 2,2-dimethylpropane-1,3-diol is a white crystalline solid. Melting point 130°C.;Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid; PelletsLargeCrystals, WetSolid, OtherSolid;COLOURLESS-TO-WHITE HYGROSCOPIC CRYSTALS. Group: Polymerschemical resins. Product ID: 2,2-dimethylpropane-1,3-diol. Molecular formula: 104.15g/mol. Mole weight: C5H12O2; (CH3)2C(CH2OH)2; C5H12O2; C5H12O2. CC(C)(CO)CO. InChI=1S/C5H12O2/c1-5(2, 3-6)4-7/h6-7H, 3-4H2, 1-2H3. SLCVBVWXLSEKPL-UHFFFAOYSA-N. | |
| Neopentyl Glycol Diacrylate | Liquid;LIQUID. Group: Polymers. Product ID: (2,2-dimethyl-3-prop-2-enoyloxypropyl) prop-2-enoate. Molecular formula: 212.24g/mol. Mole weight: C11H16O4; CH2CHCOOCH2C(CH3)2CH2OCOCHCH2; C11H16O4. CC(C)(COC(=O)C=C)COC(=O)C=C. InChI=1S/C11H16O4/c1-5-9 (12)14-7-11 (3, 4)8-15-10 (13)6-2/h5-6H, 1-2, 7-8H2, 3-4H3. MXFQRSUWYYSPOC-UHFFFAOYSA-N. | |
| Neopentyl Glycol Diglycidyl Ether | Neopentyl glycol diglycidyl ether is a clear liquid. (NTP, 1992);Liquid;LIQUID. Group: Polymers. Product ID: 2-[[2,2-dimethyl-3-(oxiran-2-ylmethoxy)propoxy]methyl]oxirane. Molecular formula: 216.27g/mol. Mole weight: C11H20O4;C11H20O4. CC(C)(COCC1CO1)COCC2CO2. InChI=1S/C11H20O4/c1-11 (2, 7-12-3-9-5-14-9) 8-13-4-10-6-15-10/h9-10H, 3-8H2, 1-2H3. KUAUJXBLDYVELT-UHFFFAOYSA-N. | |
| Neopentyl glycol dimethacrylate, 90% | Liquid. Group: Monomers. CAS No. 1985-51-9. Product ID: [2,2-dimethyl-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate. Molecular formula: 240.29g/mol. Mole weight: C13H20O4. CC(=C)C(=O)OCC(C)(C)COC(=O)C(=C)C. InChI=1S/C13H20O4/c1-9 (2)11 (14)16-7-13 (5, 6)8-17-12 (15)10 (3)4/h1, 3, 7-8H2, 2, 4-6H3. ULQMPOIOSDXIGC-UHFFFAOYSA-N. | |
| Neopentyl Glycol Dimethacrylate (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 1985-51-9. Product ID: [2,2-dimethyl-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate. Molecular formula: 240.29g/mol. Mole weight: C13H20O4. CC(=C)C(=O)OCC(C)(C)COC(=O)C(=C)C. InChI=1S/C13H20O4/c1-9 (2)11 (14)16-7-13 (5, 6)8-17-12 (15)10 (3)4/h1, 3, 7-8H2, 2, 4-6H3. ULQMPOIOSDXIGC-UHFFFAOYSA-N. | |
| Neopentyl Glycol Dimethacrylate, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 1985-51-9. Product ID: [2,2-dimethyl-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate. Molecular formula: 240.29g/mol. Mole weight: C13H20O4. CC(=C)C(=O)OCC(C)(C)COC(=O)C(=C)C. InChI=1S/C13H20O4/c1-9 (2)11 (14)16-7-13 (5, 6)8-17-12 (15)10 (3)4/h1, 3, 7-8H2, 2, 4-6H3. ULQMPOIOSDXIGC-UHFFFAOYSA-N. | |
| Neoprene | Chloroprene, stabilized appears as a clear colorless liquid. Flash point -4°F. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a container, the container may rupture violently. Less dense than water. Vapors heavier than air. Used to make neoprene rubber.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with a pungent, ether-like odor.;Colorless liquid with a pungent, ether-like odor. Group: Polymers. Product ID: 2-chlorobuta-1,3-diene. Molecular formula: 88.53g/mol. Mole weight: C4H5Cl;CH2=CClCH=CH2;C4H5Cl. C=CC(=C)Cl. InChI=1S/C4H5Cl/c1-3-4(2)5/h3H,1-2H2. YACLQRRMGMJLJV-UHFFFAOYSA-N. | |
| Neoprene Cork | Neoprene Cork. Group: Polymers. | |
| N-Ethoxymethyl Acrylamide | N-Ethoxymethyl Acrylamide. Group: Polymers. | |
| N-Ethoxymethyl methacrylate | N-Ethoxymethyl methacrylate. Group: Polymers. | |
| N-Ethylmaleimide | N-Ethylmaleimide (NEM) derives from maleic acid, it can alkylates free sulfhydryl. N-Ethylmaleimide is an irreversible cysteine protease inhibitor. N-ethylmaleimide specific inhibits phosphate transport in mitochondria. N-Ethylmaleimide inhibits prolyl endopeptidase with an IC50 value of 6.3 μM. N-Ethylmaleimide can be used to modify cysteine residues in proteins and peptides. Group: Monomers. Alternative Names: Ethylmaleimide; N-EthylMaleiMide; N-ethylmaleic imide; 1-ethylmaleimide; 1-Ethyl-1H-pyrrole-2,5-dione; ethvlmaleimide; n-ethyl-maleimid; N-Ethylmaleinimid; 1-ethyl-1H-pyrrole-2,5-dione; N-Ethylmaleimide; n-ethvlmaleimide; N-ethyl-maleimide. CAS No. 128-53-0. Product ID: 1-ethylpyrrole-2,5-dione. Molecular formula: 125.13. Mole weight: C6< / sub>H7< / sub>NO2< / sub>. CCN1C(=O)C=CC1=O. HDFGOPSGAURCEO-UHFFFAOYSA-N. 99%+. | |
| N-Ethyl Methyl methacrylate | N-Ethyl Methyl methacrylate. Group: Polymers. | |
| N-Ethyltoluenesulfonamide (o- and p- mixture) | N-Ethyltoluenesulfonamide (o- and p- mixture). Group: Plastic additives. CAS No. 76902-32-4. Product ID: N-ethyl-2-methylbenzenesulfonamide; N-ethyl-4-methylbenzenesulfonamide. Molecular formula: 398.5g/mol. Mole weight: C18H26N2O4S2. CCNS(=O)(=O)C1=CC=C(C=C1)C. CCNS(=O)(=O)C1=CC=CC=C1C. InChI=1S/2C9H13NO2S/c1-3-10-13(11, 12)9-6-4-8(2)5-7-9;1-3-10-13(11, 12)9-7-5-4-6-8(9)2/h2*4-7, 10H, 3H2, 1-2H3. IDLSDSKPHLCUTN-UHFFFAOYSA-N. | |
| Neutral balsam, For microscopic purpose | Neutral balsam, For microscopic purpose. Group: Polymers. | |
| New Indocyanine Green | New Indocyanine Green. Group: other materials. CAS No. 172616-80-7. Product ID: sodium; 4-[2-[2-[2-chloro-3-[2-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 849.5g/mol. Mole weight: C46H50ClN2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC4=C (C (=CC=C5C (C6=C (N5CCCCS (=O) (=O)[O-])C=CC7=CC=CC=C76) (C)C)CCC4)Cl)C. [Na+]. InChI=1S/C46H51ClN2O6S2. Na/c1-45 (2)40 (48 (28-9-11-30-56 (50, 51)52)38-24-20-32-14-5-7-18-36 (32)42 (38)45)26-22-34-16-13-17-35 (44 (34)47)23-27-41-46 (3, 4)43-37-19-8-6-15-33 (37)21-25-39 (43)49 (41)29-10-12-31-57 (53, 54)55; /h5-8, 14-15, 18-27H, 9-13, 16-17, 28-31H2, 1-4H3, (H-, 50, 51, 52, 53, 54, 55); /q; +1/p-1. RANIQVAJHXBIAY-UHFFFAOYSA-M. | |
| New indocyanine Green, Dye content 80% | New indocyanine Green, Dye content 80%. Group: other materials. CAS No. 172616-80-7. Product ID: sodium; 4-[2-[2-[2-chloro-3-[2-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 849.5g/mol. Mole weight: C46H50ClN2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC4=C (C (=CC=C5C (C6=C (N5CCCCS (=O) (=O)[O-])C=CC7=CC=CC=C76) (C)C)CCC4)Cl)C. [Na+]. InChI=1S/C46H51ClN2O6S2. Na/c1-45 (2)40 (48 (28-9-11-30-56 (50, 51)52)38-24-20-32-14-5-7-18-36 (32)42 (38)45)26-22-34-16-13-17-35 (44 (34)47)23-27-41-46 (3, 4)43-37-19-8-6-15-33 (37)21-25-39 (43)49 (41)29-10-12-31-57 (53, 54)55; /h5-8, 14-15, 18-27H, 9-13, 16-17, 28-31H2, 1-4H3, (H-, 50, 51, 52, 53, 54, 55); /q; +1/p-1. RANIQVAJHXBIAY-UHFFFAOYSA-M. | |
| N-(Hydroxymethyl)acrylamide | N-methylolacrylamide appears as a colorless or yellow aqueous solution.;Liquid;WHITE CRYSTALS. Group: Monomerspolymers. CAS No. 924-42-5. Product ID: N-(hydroxymethyl)prop-2-enamide. Molecular formula: 101.1g/mol. Mole weight: C4H7NO2;C4H7NO2. C=CC(=O)NCO. InChI=1S/C4H7NO2/c1-2-4(7)5-3-6/h2, 6H, 1, 3H2, (H, 5, 7). CNCOEDDPFOAUMB-UHFFFAOYSA-N. | |
| Nickel acetylacetonate hydrate | Nickel acetylacetonate hydrate. Group: Solution deposition precursors. Alternative Names: Nickel(II) acetylacetonate dihydrate. CAS No. 14363-16-7. Product ID: Nickel(2+); (Z)-4-oxopent-2-en-2-olate; dihydrate. Molecular formula: 292.94. Mole weight: C10H18NiO6. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. O. O. [Ni+2]. InChI=1S/2C5H8O2. Ni. 2H2O/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; 2*1H2/q; +2; /p-2/b2*4-3-. ATVXXIIYMWZAGX-VGKOASNMSA-L. 95%+. | |
| Nickel diethyldithiocarbamate | Nickel diethyldithiocarbamate. Group: Plastic additives. Alternative Names: Bis(diethyldithiocarbamato)nickel. CAS No. 14267-17-5. Product ID: N,N-Diethylcarbamodithioate; nickel(2+). Molecular formula: 355.2. Mole weight: C10H20N2NiS4. CCN(CC)C(=S)[S-]. CCN(CC)C(=S)[S-]. [Ni+2]. InChI=1S/2C5H11NS2. Ni/c2*1-3-6(4-2)5(7)8; /h2*3-4H2, 1-2H3, (H, 7, 8); /q; ; +2/p-2. NCLUCMXMAPDFGT-UHFFFAOYSA-L. 97%+. | |
| Nickel(II) 2-ethylhexanoate | Liquid. Group: Solution deposition precursors. Product ID: 2-ethylhexanoate; nickel(2+). Molecular formula: 345.1g/mol. Mole weight: C16H30NiO4. CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. [Ni+2]. InChI=1S/2C8H16O2. Ni/c2*1-3-5-6-7(4-2)8(9)10; /h2*7H, 3-6H2, 1-2H3, (H, 9, 10); /q; ; +2/p-2. UVPKUTPZWFHAHY-UHFFFAOYSA-L. | |
| Nickel(II) dibutyldithiocarbamate | DryPowder. Group: Plastic additives. Alternative Names: Bis(dibutyldithiocarbamate)nickel complex. CAS No. 13927-77-0. Product ID: N,N-dibutylcarbamodithioate; nickel(2+). Molecular formula: 467.43. Mole weight: C18H36N2NiS4. CCCCN(CCCC)C(=S)[S-]. CCCCN(CCCC)C(=S)[S-]. [Ni+2]. InChI=1S/2C9H19NS2. Ni/c2*1-3-5-7-10(9(11)12)8-6-4-2; /h2*3-8H2, 1-2H3, (H, 11, 12); /q; +2/p-2. HPOWMHUJHHIQGP-UHFFFAOYSA-L. 97%+. | |
| Nifedipine | Nifedipine appears as odorless yellow crystals or powder. Tasteless. (NTP, 1992);Solid. Uses: Calcium channel blockers. Group: Polymerization reagents. CAS No. 21829-25-4. Product ID: dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Molecular formula: 346.34. Mole weight: C17H18N2O6. CC1=C (C (C (=C (N1)C)C (=O)OC)C2=CC=CC=C2[N+] (=O)[O-])C (=O)OC. InChI=1S/C17H18N2O6/c1-9-13 (16 (20)24-3)15 (14 (10 (2)18-9)17 (21)25-4)11-7-5-6-8-12 (11)19 (22)23/h5-8, 15, 18H, 1-4H3. HYIMSNHJOBLJNT-UHFFFAOYSA-N. | |
| Nile Blue A perchlorate | Nile Blue A perchlorate. Group: other materials. CAS No. 53340-16-2. Product ID: (5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium; perchlorate. Molecular formula: 417.8g/mol. Mole weight: C20H20ClN3O5. CC[N+] (=C1C=CC2=NC3=C (C=C (C4=CC=CC=C43)N)OC2=C1)CC. [O-]Cl (=O) (=O)=O. InChI=1S/C20H19N3O. ClHO4/c1-3-23 (4-2)13-9-10-17-18 (11-13)24-19-12-16 (21)14-7-5-6-8-15 (14)20 (19)22-17; 2-1 (3, 4)5/h5-12, 21H, 3-4H2, 1-2H3; (H, 2, 3, 4, 5). OUAWJLNOTQAOHL-UHFFFAOYSA-N. | |
| Niobium(V) ethoxide | Niobium(V) ethoxide. Uses: Niobium ethoxide is an important precursor for depositing thin films of niobium oxide and other thin films doped with niobium. these thin films are thermally stable and show valuable magnetic, ferroelectric and good conducting properties, hence finding applications as random access memory (ram) and photovoltaics. Group: Solution deposition precursorsvapor deposition precursors. Alternative Names: NbOEt,Niobium ethanolate,Niobium ethylate,Niobium pentaethoxide,Pentaethoxyniobium. CAS No. 3236-82-6. Pack Sizes: 10 g in stainless steel cylinder. Product ID: ethanolate; niobium(5+). Molecular formula: 318.21. Mole weight: Nb(OCH2CH3)5. CCO[Nb](OCC)(OCC)(OCC)OCC. 1S/5C2H5O.Nb/c5*1-2-3;/h5*2H2, 1H3;/q5*-1;+5, ZTILUDNICMILKJ-UHFFFAOYSA-N. ZTILUDNICMILKJ-UHFFFAOYSA-N. | |
| NIR-II dye | NIR-II dye. Group: other materials. | |
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