Alfa Chemistry Materials 5 - 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-(2,4,6-Trichlorophenyl)maleimide | N-(2,4,6-Trichlorophenyl)maleimide. CAS No. 13167-25-4. Molecular formula: C10H4Cl3NO2. Mole weight: 276.5g/mol. IUPAC Name: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione. SMILES: C1=CC(=O)N(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl. InChI: InChI=1S/C10H4Cl3NO2/c11-5-3-6(12)10(7(13)4-5)14-8(15)1-2-9(14)16/h1-4H. |  |
| N-(2,4,6-Trichlorophenyl)maleimide, ≥98% | N-(2,4,6-Trichlorophenyl)maleimide, ≥98%. CAS No. 13167-25-4. Molecular formula: C10H4Cl3NO2. Mole weight: 276.5g/mol. IUPAC Name: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione. SMILES: C1=CC(=O)N(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl. InChI: InChI=1S/C10H4Cl3NO2/c11-5-3-6(12)10(7(13)4-5)14-8(15)1-2-9(14)16/h1-4H. | |
| N-(2-BroMophenyl)-9H-carbazole | N-(2-BroMophenyl)-9H-carbazole. CAS No. 902518-11-0. Molecular formula: C18H12BrN. Mole weight: 322.2g/mol. IUPAC Name: 9-(2-bromophenyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC=C4Br. InChI: InChI=1S/C18H12BrN/c19-15-9-3-6-12-18(15)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1-12H. | |
| N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ) | N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ). CAS No. 7646-67-5. Molecular formula: C5H9NO2. Mole weight: 115.13g/mol. IUPAC Name: N-(2-hydroxyethyl)prop-2-enamide. SMILES: C=CC(=O)NCCO. InChI: InChI=1S/C5H9NO2/c1-2-5(8)6-3-4-7/h2,7H,1,3-4H2,(H,6,8). | |
| N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide | N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide. CAS No. 1616483-28-3. Molecular formula: C14H24F6N2O6S2+. Mole weight: 494.5g/mol. SMILES: CCCC[N+](C)(C)CCOC(=O)C(=C)C.C(F)(F)(F)S(=O)(=O)[N]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C12H24NO2.C2F6NO4S2/c1-6-7-8-13(4,5)9-10-15-12(14)11(2)3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h2,6-10H2,1,3-5H3;/q+1. | |
| N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide, ≥98% | N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide, ≥98%. CAS No. 1616483-28-3. Molecular formula: C14H24F6N2O6S2+. Mole weight: 494.5g/mol. SMILES: CCCC[N+](C)(C)CCOC(=O)C(=C)C.C(F)(F)(F)S(=O)(=O)[N]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C12H24NO2.C2F6NO4S2/c1-6-7-8-13(4,5)9-10-15-12(14)11(2)3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h2,6-10H2,1,3-5H3;/q+1. | |
| n2,n2,n6,n6-Tetraphenylnaphthalene-2,6-diamine | n2,n2,n6,n6-Tetraphenylnaphthalene-2,6-diamine. Alternative Names: N2,N2,N6,N6-tetraphenylnaphthalene-2,6-diamine;NDDP , N2,N2,N6,N6-tetraphenylnaphthalene-2,6-diaMine;N,N,N,N-Tetraphenyl-2,6-naphthalenediamine;N,N,N',N'-Tetraphenylnaphthalene-2,6-diamine. CAS No. 111961-87-6. Molecular formula: C34H26N2. Mole weight: 463. Purity: 96%. IUPAC Name: 2-N,2-N,6-N,6-N-tetraphenylnaphthalene-2,6-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6. | |
| N2,N7-Di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine, 97% | N2,N7-Di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine, 97%. CAS No. 357645-40-0. Molecular formula: C57H40N2. Mole weight: 752.9g/mol. IUPAC Name: 2-N,7-N-dinaphthalen-1-yl-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine. SMILES: C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=C2C=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC=C1. InChI: InChI=1S/C57H40N2/c1-5-23-43(24-6-1)57(44-25-7-2-8-26-44)53-39-47(58(45-27-9-3-10-28-45)55-33-17-21-41-19-13-15-31-49(41)55)35-37-51(53)52-38-36-48(40-54(52)57)59(46-29-11-4-12-30-46)56-34-18-22-42-20-14-16-32-50(42)56/h1-40H. | |
| N2,N7-Di-1-naphthalenyl-N2,N7-diphenyl-9,9'-spirobi[9H-fluorene]-2,7-diamine, 98% | N2,N7-Di-1-naphthalenyl-N2,N7-diphenyl-9,9'-spirobi[9H-fluorene]-2,7-diamine, 98%. CAS No. 932739-76-9. Molecular formula: C57H38N2. Mole weight: 750.9g/mol. IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C57H38N2/c1-3-21-41(22-4-1)58(55-31-15-19-39-17-7-9-25-45(39)55)43-33-35-49-50-36-34-44(59(42-23-5-2-6-24-42)56-32-16-20-40-18-8-10-26-46(40)56)38-54(50)57(53(49)37-43)51-29-13-11-27-47(51)48-28-12-14-30-52(48)57/h1-38H. | |
| N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride (30-40% in Methanol) | N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride (30-40% in Methanol). CAS No. 34937-00-3. | |
| N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride, ≥95%,30-40% in Methanol | N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride, ≥95%,30-40% in Methanol. CAS No. 34937-00-3. | |
| N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide | N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide. CAS No. 874363-18-5. Molecular formula: C15H20BNO3. Mole weight: 273.14g/mol. IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)C=C. InChI: InChI=1S/C15H20BNO3/c1-6-13(18)17-12-9-7-8-11(10-12)16-19-14(2,3)15(4,5)20-16/h6-10H,1H2,2-5H3,(H,17,18). | |
| N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ) | N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ). CAS No. 3845-76-9. Molecular formula: C8H16N2O. Mole weight: 156.23g/mol. IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide. SMILES: CN(C)CCCNC(=O)C=C. InChI: InChI=1S/C8H16N2O/c1-4-8(11)9-6-5-7-10(2)3/h4H,1,5-7H2,2-3H3,(H,9,11). | |
| N-(3-Dimethylaminopropyl)methacrylamide (stabilized with MEHQ) | Liquid. CAS No. 5205-93-6. Molecular formula: C9H18N2O. Mole weight: 170.25g/mol. IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NCCCN(C)C. InChI: InChI=1S/C9H18N2O/c1-8(2)9(12)10-6-5-7-11(3)4/h1,5-7H2,2-4H3,(H,10,12). | |
| N-[4-(2-Naphthalenyl)phenyl]-[1,1'-biphneyl]-4-amine | N-[4-(2-Naphthalenyl)phenyl]-[1,1'-biphneyl]-4-amine. CAS No. 897921-60-7. Molecular formula: C28H21N. Mole weight: 371.5g/mol. IUPAC Name: N-(4-naphthalen-2-ylphenyl)-4-phenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5C=C4. InChI: 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. | |
| 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. CAS No. 1160294-96-1. Molecular formula: C36H26N2. Mole weight: 486.6g/mol. IUPAC Name: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline. SMILES: 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: 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. | |
| N-(4-biphenyl)-(9,9-dimethylfluoren-2-yl)Amine | N-(4-biphenyl)-(9,9-dimethylfluoren-2-yl)Amine. Alternative Names: DMFNB. CAS No. 897671-69-1. Molecular formula: C27H23N. Mole weight: 361.48. Purity: 95%+. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C. InChI: 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. | |
| N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine | N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine. CAS No. 1160294-93-8. Molecular formula: C18H14BrN. Mole weight: 324.2g/mol. IUPAC Name: N-(4-bromophenyl)-4-phenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)Br. InChI: 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. | |
| N-(4-bromo-phenyl)-benzene-1,2-diamine, 90% | N-(4-bromo-phenyl)-benzene-1,2-diamine, 90%. CAS No. 100953-52-4. Molecular formula: C12H11BrN2. Mole weight: 263.13g/mol. IUPAC Name: 2-N-(4-bromophenyl)benzene-1,2-diamine. SMILES: C1=CC=C(C(=C1)N)NC2=CC=C(C=C2)Br. InChI: InChI=1S/C12H11BrN2/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2. | |
| N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine | N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine. CAS No. 499128-71-1. Molecular formula: C30H22BrN. Mole weight: 476.4g/mol. IUPAC Name: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline. SMILES: 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: 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. | |
| N-(4-broMophenyl)-N-phenyl-[1,1'-Biphenyl]-4-aMine | N-(4-broMophenyl)-N-phenyl-[1,1'-Biphenyl]-4-aMine. CAS No. 503299-24-9. Molecular formula: C24H18BrN. Mole weight: 400.3g/mol. IUPAC Name: N-(4-bromophenyl)-N,4-diphenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)Br. InChI: 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. | |
| N-(4-Ethoxybenzylidene)-4-butylaniline | N-(4-Ethoxybenzylidene)-4-butylaniline. CAS No. 29743-08-6. Molecular formula: C19H23NO. Mole weight: 281.4g/mol. IUPAC Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine. SMILES: CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC. InChI: 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. | |
| N-(4-Formylphenyl)carbazole | N-(4-Formylphenyl)carbazole. Alternative Names: 4-(9H-Carbazol-9-yl)benzaldehyde. CAS No. 110677-45-7. Molecular formula: C19H13NO. Mole weight: 271.31. IUPAC Name: 4-carbazol-9-ylbenzaldehyde. SMILES: O=Cc1ccc(cc1)-n2c3ccccc3c4ccccc24. InChI: 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. | |
| N-(4-Hydroxyphenyl)methacrylamide | N-(4-Hydroxyphenyl)methacrylamide. CAS No. 19243-95-9. Molecular formula: C10H11NO2. Mole weight: 177.2g/mol. IUPAC Name: N-(4-hydroxyphenyl)-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NC1=CC=C(C=C1)O. InChI: 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). | |
| N-(4-Methoxybenzylidene)aniline, >98.0%(GC)(T) | N-(4-Methoxybenzylidene)aniline, >98.0%(GC)(T). CAS No. 836-41-9. Molecular formula: C14H13NO. Mole weight: 211.26g/mol. IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethanimine. SMILES: COC1=CC=C(C=C1)C=NC2=CC=CC=C2. InChI: InChI=1S/C14H13NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-11H,1H3. | |
| N-(4- (naphthalen-1-yl) phenyl)-[1,1'- biphenyl]-4- amine | N-(4- (naphthalen-1-yl) phenyl)-[1,1'- biphenyl]-4- amine. CAS No. 897921-59-4. Molecular formula: C28H21N. Mole weight: 371.5g/mol. IUPAC Name: N-(4-naphthalen-1-ylphenyl)-4-phenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54. InChI: 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. | |
| N749 Black Dye | N749 Black Dye. | |
| N-(9,9-Dimethylfluoren-2-yl)aniline | N-(9,9-Dimethylfluoren-2-yl)aniline. CAS No. 355832-04-1. Molecular formula: C21H19N. Mole weight: 285.4g/mol. IUPAC Name: 9,9-dimethyl-N-phenylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)C. InChI: 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. | |
| N-Acetyl-L-leucine | DryPowder; Liquid; OtherSolid, Liquid. Alternative Names: Leucine, N-acetyl-, L-;L-Leucine, N-acetyl-;N-Acetyl-L-lenucine;n-acetyl-l-leucin;(S)-N-Acetylleucine;(S)-2-ACETYLAMINO-4-METHYL-PENTANOIC ACID;N-ALPHA-ACETYL-L-LEUCINE;N-ALPHA-ACETYL-DL-LEUCINE. CAS No. 118-82-1. Molecular formula: C29H44O2. Mole weight: 424.7g/mol. IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol. SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3. | |
| Naphthalene-1,4,5,8-tetracarboxylic Dianhydride | Naphthalene-1,4,5,8-tetracarboxylic Dianhydride. CAS No. 81-30-1. Molecular formula: C14H4O6. Mole weight: 268.18g/mol. IUPAC Name: 6,13-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone. SMILES: C1=CC2=C3C(=CC=C4C3=C1C(=O)OC4=O)C(=O)OC2=O. InChI: 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. | |
| Naphthalene-1,4-diol | Naphthalene-1,4-diol. CAS No. 571-60-8. Molecular formula: C10H8O2. Mole weight: 160.17g/mol. Purity: technical. IUPAC Name: naphthalene-1,4-diol. SMILES: C1=CC=C2C(=C1)C(=CC=C2O)O. InChI: InChI=1S/C10H8O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6,11-12H. | |
| 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. Alternative Names: NDT. CAS No. 217-19-6. Molecular formula: C14H8S2. Mole weight: 240.34. IUPAC Name: [1]benzothiolo[7,6-g][1]benzothiole. SMILES: C1(C=CS2)=C2C(C=CC3=C4SC=C3)=C4C=C1. InChI: 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. | |
| Naphtho[1,2-c:5,6-c']bis[1,2,5]thiadiazole | Naphtho[1,2-c:5,6-c']bis[1,2,5]thiadiazole. Alternative Names: NT,NTz. CAS No. 133546-47-1. Molecular formula: C10H4N4S2. Mole weight: 244.3g/mol. IUPAC Name: [2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole. SMILES: C12=NSN=C1C(C=CC3=NSN=C34)=C4C=C2. InChI: 1S/C10H4N4S2/c1-3-7-10(14-15-11-7)6-2-4-8-9(5(1)6)13-16-12-8/h1-4H. | |
| 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. CAS No. 1467776-41-5. Molecular formula: C22H26B2N4O4S2. Mole weight: 496.2g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| 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. CAS No. 1268621-99-3. Molecular formula: C39H30BrN. Mole weight: 592.6g/mol. IUPAC Name: N-[4-(4-bromophenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: 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: 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. | |
| N-(Butoxymethyl)acrylamide (stabilized with MEHQ) | Liquid. CAS No. 1852-16-0. Molecular formula: C8H15NO2. Mole weight: 157.21g/mol. IUPAC Name: N-(butoxymethyl)prop-2-enamide. SMILES: CCCCOCNC(=O)C=C. InChI: InChI=1S/C8H15NO2/c1-3-5-6-11-7-9-8(10)4-2/h4H,2-3,5-7H2,1H3,(H,9,10). | |
| N-Decyltriethoxysilane | N-Decyltriethoxysilane. Alternative Names: Decyltriethoxysilane, CID76261, EINECS 220-940-7, 2943-73-9. CAS No. 2943-73-9. Molecular formula: C16H36O3Si. Mole weight: 304.54. Purity: 98%. IUPAC Name: decyl(triethoxy)silane. SMILES: CCCCCCCCCC[Si](OCC)(OCC)OCC. | |
| N-Dodecylacrylamide | N-Dodecylacrylamide. CAS No. 1506-53-2. Molecular formula: C15H29NO. Mole weight: 239.4g/mol. IUPAC Name: N-dodecylprop-2-enamide. SMILES: CCCCCCCCCCCCNC(=O)C=C. InChI: 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). | |
| N-Dodecylacrylamide, ≥97% | N-Dodecylacrylamide, ≥97%. CAS No. 1506-53-2. Molecular formula: C15H29NO. Mole weight: 239.4g/mol. IUPAC Name: N-dodecylprop-2-enamide. SMILES: CCCCCCCCCCCCNC(=O)C=C. InChI: 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). | |
| 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. 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. Molecular formula: C44H39F3N4O2S. Mole weight: 744.88. Purity: >98.0%(HPLC). IUPAC Name: 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. SMILES: 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: 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+. | |
| NEO-823, ≥98% | NEO-823, ≥98%. CAS No. 1267603-73-5. Molecular formula: C44H39F3N4O2S. Mole weight: 744.9g/mol. IUPAC Name: 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. SMILES: 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: 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+. | |
| 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. Alternative Names: Neodymium trifluoride. CAS No. 13709-42-7. Molecular formula: NdF3. Mole weight: 201.24. Purity: 99%+. IUPAC Name: Trifluoroneodymium. SMILES: F[Nd](F)F. InChI: InChI=1S/3FH.Nd/h3*1H;/q;+3/p-3. | |
| Neodymium(III) acetylacetonate hydrate | Neodymium(III) acetylacetonate hydrate. Alternative Names: Nd(acac)3;Neodymium(III) 2,4-pentanedionate;2,4-Pentanedione neodymium(III) derivative;64438-52-4. CAS No. 64438-52-4. Molecular formula: C15H26NdO7. Mole weight: 462.608g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;(E)-4-hydroxypent-3-en-2-one;neodymium;hydrate. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Nd]. InChI: InChI=1S/3C5H8O2.Nd.H2O/c3*1-4(6)3-5(2)7;;/h3*3,6H,1-2H3;;1H2/b4-3+;2*4-3-;; | |
| Neopentylamine HydroBromide | Neopentylamine HydroBromide. Alternative Names: 2,2-Dimethylpropan-1-amine HydroBromide; Neopentylammonium Bromide. Molecular formula: C5H13N HBr. Mole weight: 168.08 g/mol. Purity: >98.0%(T). | |
| Neopentylamine HydroIodide | Neopentylamine HydroIodide. Alternative Names: 2,2-Dimethylpropan-1-amine HydroIodide; Neopentylammonium Iodide. Molecular formula: C5H13N HI. Mole weight: 215.08 g/mol. Purity: >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. Molecular formula: C5H12O2;(CH3)2C(CH2OH)2;C5H12O2;C5H12O2. Mole weight: 104.15g/mol. IUPAC Name: 2,2-dimethylpropane-1,3-diol. SMILES: CC(C)(CO)CO. InChI: InChI=1S/C5H12O2/c1-5(2,3-6)4-7/h6-7H,3-4H2,1-2H3. | |
| Neopentyl glycol dimethacrylate | Liquid. Alternative Names: 2,2-Dimethyl-1,3-propanediyl bismethacrylate;2-Propenoic acid, 2-methyl-, 2,2-dimethyl-1,3-propanediyl ester;Neopentanediol dimethacrylate. CAS No. 1985-51-9. Molecular formula: C13H20O4. Mole weight: 240.3. Purity: >90.0%(GC). IUPAC Name: [2,2-dimethyl-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C)(C)COC(=O)C(=C)C. InChI: 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. | |
| Neopentyl glycol dimethacrylate, 90% | Liquid. CAS No. 1985-51-9. Molecular formula: C13H20O4. Mole weight: 240.29g/mol. IUPAC Name: [2,2-dimethyl-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C)(C)COC(=O)C(=C)C. InChI: 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. | |
| Neopentyl Glycol Dimethacrylate (stabilized with MEHQ) | Liquid. CAS No. 1985-51-9. Molecular formula: C13H20O4. Mole weight: 240.29g/mol. IUPAC Name: [2,2-dimethyl-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C)(C)COC(=O)C(=C)C. InChI: 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. | |
| N-Ethyltoluenesulfonamide (o- and p- mixture) | N-Ethyltoluenesulfonamide (o- and p- mixture). CAS No. 76902-32-4. Molecular formula: C18H26N2O4S2. Mole weight: 398.5g/mol. IUPAC Name: N-ethyl-2-methylbenzenesulfonamide;N-ethyl-4-methylbenzenesulfonamide. SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)C.CCNS(=O)(=O)C1=CC=CC=C1C. InChI: 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. | |
| New Indocyanine Green | New Indocyanine Green. CAS No. 172616-80-7. Molecular formula: C46H50ClN2NaO6S2. Mole weight: 849.5g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| New indocyanine Green, Dye content 80% | New indocyanine Green, Dye content 80%. CAS No. 172616-80-7. Molecular formula: C46H50ClN2NaO6S2. Mole weight: 849.5g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| N-(Hydroxymethyl)acrylamide | N-methylolacrylamide appears as a colorless or yellow aqueous solution.;Liquid;WHITE CRYSTALS. CAS No. 924-42-5. Molecular formula: C4H7NO2;C4H7NO2. Mole weight: 101.1g/mol. IUPAC Name: N-(hydroxymethyl)prop-2-enamide. SMILES: C=CC(=O)NCO. InChI: InChI=1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7). | |
| Nickel acetylacetonate hydrate | Nickel acetylacetonate hydrate. Alternative Names: Nickel(II) acetylacetonate dihydrate. CAS No. 14363-16-7. Molecular formula: C10H18NiO6. Mole weight: 292.94. Purity: 95%+. IUPAC Name: Nickel(2+);(Z)-4-oxopent-2-en-2-olate;dihydrate. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.O.[Ni+2]. InChI: 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-. | |
| Nickel diethyldithiocarbamate | Nickel diethyldithiocarbamate. Alternative Names: Bis(diethyldithiocarbamato)nickel. CAS No. 14267-17-5. Molecular formula: C10H20N2NiS4. Mole weight: 355.2. Purity: 97%+. IUPAC Name: N,N-Diethylcarbamodithioate;nickel(2+). SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Ni+2]. InChI: 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. | |
| Nickel(II) 2-ethylhexanoate | Liquid. Molecular formula: C16H30NiO4. Mole weight: 345.1g/mol. IUPAC Name: 2-ethylhexanoate;nickel(2+). SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ni+2]. InChI: 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. | |
| Nickel(II) dibutyldithiocarbamate | DryPowder. Alternative Names: Bis(dibutyldithiocarbamate)nickel complex. CAS No. 13927-77-0. Molecular formula: C18H36N2NiS4. Mole weight: 467.43. Purity: 97%+. IUPAC Name: N,N-dibutylcarbamodithioate;nickel(2+). SMILES: CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Ni+2]. InChI: 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. | |
| Nifedipine | Nifedipine appears as odorless yellow crystals or powder. Tasteless. (NTP, 1992);Solid. CAS No. 21829-25-4. Molecular formula: C17H18N2O6. Mole weight: 346.34. IUPAC Name: dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC. InChI: 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. | |
| Ni(II)5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine | Ni(II)5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine. Alternative Names: NI(II)5,9,14,18,23,27,32,36-OCTABUTOXY- 2,3-NAPHTHALOCYANINE;nickel (II) 5,9,14,18,23,27,32,36-*octa-N-butoxy-;Nickel(II) 5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine Dye content 98 %. CAS No. 155773-70-9. Molecular formula: C80H88N8NiO8. Mole weight: 1348.32. Purity: 96%. IUPAC Name: Ni(II) octabutoxynaphthalocyanine. SMILES: CCCCOC1=C2C=CC=CC2=C(C3=C4NC(=C31)NC5=C6C(=C([N-]5)NC7=C8C(=C(N7)NC9=C1C(=C(N4)[N-]9)C(=C2C=CC=CC2=C1OCCCC)OCCCC)C(=C1C=CC=CC1=C8OCCCC)OCCCC)C(=C1C=CC=CC1=C6OCCCC)OCCCC)OCCCC.[Ni+2]. | |
| Nile Blue A perchlorate | Nile Blue A perchlorate. CAS No. 53340-16-2. Molecular formula: C20H20ClN3O5. Mole weight: 417.8g/mol. IUPAC Name: (5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium;perchlorate. SMILES: CC[N+](=C1C=CC2=NC3=C(C=C(C4=CC=CC=C43)N)OC2=C1)CC.[O-]Cl(=O)(=O)=O. InChI: 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). | |
| Niobium(iv)oxide | Niobium(iv)oxide. Alternative Names: NIOBIUM (IV) OXIDE;NIOBIUM OXIDE S;NbO2;Niobium oxide (NbO2);niobiumoxide(nbo2);niobium dioxide;NIOBIUM(IV) OXIDE, -200 MESH;Niobium(IV) oxide, -200 mesh, 99+%. CAS No. 12034-59-2. Molecular formula: NbO2. Mole weight: 124.91. Purity: 96%. IUPAC Name: dioxoniobium. SMILES: O=[Nb]=O. | |
| Niobium(V) ethoxide | Niobium(V) ethoxide. Alternative Names: NbOEt,Niobium ethanolate,Niobium ethylate,Niobium pentaethoxide,Pentaethoxyniobium. CAS No. 3236-82-6. Molecular formula: Nb(OCH2CH3)5. Mole weight: 318.21. IUPAC Name: ethanolate;niobium(5+). SMILES: CCO[Nb](OCC)(OCC)(OCC)OCC. InChI: 1S/5C2H5O.Nb/c5*1-2-3;/h5*2H2,1H3;/q5*-1;+5,ZTILUDNICMILKJ-UHFFFAOYSA-N. | |
| NIR-II dye | NIR-II dye. | |
| N-Isopropylacrylamide | N-Isopropylacrylamide (NIPAM) is a biocompatible monomeric unit that can be used in the formation of stimuli responsive polymers due to its temperature sensitive properties, which include temperature-based volumetric and phase changes. These properties change when the temperature of the solution reaches a lower critical solution temperature (LCST). Alternative Names: NIPAM. CAS No. 2210-25-5. Molecular formula: H2C=CHCONHCH(CH3)2. Mole weight: 113.16. IUPAC Name: N-propan-2-ylprop-2-enamide. SMILES: CC(C)NC(=O)C=C. InChI: 1S/C6H11NO/c1-4-6(8)7-5(2)3/h4-5H,1H2,2-3H3,(H,7,8). | |
| N-Isopropylacrylamide (stabilized with MEHQ) | N-Isopropylacrylamide (stabilized with MEHQ). CAS No. 2210-25-5. Molecular formula: C6H11NO. Mole weight: 113.16g/mol. IUPAC Name: N-propan-2-ylprop-2-enamide. SMILES: CC(C)NC(=O)C=C. InChI: InChI=1S/C6H11NO/c1-4-6(8)7-5(2)3/h4-5H,1H2,2-3H3,(H,7,8). | |
| N-Isopropylmethacrylamide | N-Isopropylmethacrylamide. Alternative Names: N-ISOPROPYLMETHACRYLAMIDE;2-Methyl-N-(1-methylethyl)-2-propenamide;2-Methyl-N-(propan-2-yl)prop-2-enaMide;N-IsopropylMethacrylaMide;N-IsopropylMethacrylaMide 97%. CAS No. 13749-61-6. Molecular formula: H2C=C(CH3)CONHCH(CH3)2. Mole weight: 127.18. IUPAC Name: 2-methyl-N-propan-2-ylprop-2-enamide. SMILES: CC(C)NC(=O)C(C)=C. InChI: 1S/C7H13NO/c1-5(2)7(9)8-6(3)4/h6H,1H2,2-4H3,(H,8,9). | |
| Nitro-grela | Nitro-grela. Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[(2-isopropoxy-5-nitrobenzylidene)]ruthenium(II). CAS No. 502964-52-5. Molecular formula: C31H37Cl2N3O3Ru. Mole weight: 671.63. Purity: 97%+. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[(5-nitro-2-propan-2-yloxyphenyl)methylidene]ruthenium. SMILES: CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru](=CC3=C(C=CC(=C3)[N+](=O)[O-])OC(C)C)(Cl)Cl)C4=C(C=C(C=C4C)C)C)C. InChI: InChI=1S/C21H26N2.C10H11NO3.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-7(2)14-10-5-4-9(11(12)13)6-8(10)3;/h9-12H,7-8H2,1-6H3;3-7H,1-2H3;2*1H;/q;+2/p-2. | |
| N-(Methoxymethyl)methacrylamide, ≥85%,stabilized with MEHQ | N-(Methoxymethyl)methacrylamide, ≥85%,stabilized with MEHQ. CAS No. 3644-12-0. Molecular formula: C6H11NO2. Mole weight: 129.16g/mol. IUPAC Name: N-(methoxymethyl)-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NCOC. InChI: InChI=1S/C6H11NO2/c1-5(2)6(8)7-4-9-3/h1,4H2,2-3H3,(H,7,8). | |
| N-(Methoxymethyl)methacrylamide (stabilized with MEHQ) | N-(Methoxymethyl)methacrylamide (stabilized with MEHQ). CAS No. 3644-12-0. Molecular formula: C6H11NO2. Mole weight: 129.16g/mol. IUPAC Name: N-(methoxymethyl)-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NCOC. InChI: InChI=1S/C6H11NO2/c1-5(2)6(8)7-4-9-3/h1,4H2,2-3H3,(H,7,8). | |
| N-Methyl-4-nitro-o-toluidine | Alfa Chemistry offers high-purity N-Methyl-4-nitro-o-toluidine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: N,2-Dimethyl-4-nitroaniline. 2-(Methylamino)-5-nitrotoluene. CAS No. 10439-77-7. Molecular formula: C8H10N2O2. Mole weight: 166.18. Purity: >97.0%(GC. IUPAC Name: N,2-dimethyl-4-nitroaniline. SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC. InChI: InChI=1S/C8H10N2O2/c1-6-5-7(10(11)12)3-4-8(6)9-2/h3-5,9H,1-2H3. | |
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