Alfa Chemistry Materials - 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-Isopropylhydroxylamine hydrochloride | N-Isopropylhydroxylamine hydrochloride. Alternative Names: N-ISOPROPYL HYDROXYLAMINE HCL;N-ISOPROPYLHYDROXYLAMINE HYDROCHLORIDE;N-Hydroxypropan-2-amine hydrochloride;N-Isopropylhydroxylamine hydrochloride,97%. CAS No. 50632-53-6. Molecular formula: C3H10ClNO. Mole weight: 111.57. Purity: 96%. IUPAC Name: N-propan-2-ylhydroxylamine hydrochloride. SMILES: CC(C)NO.Cl. |  |
| N-Isopropylmaleimide | N-Isopropylmaleimide. CAS No. 1073-93-4. Molecular formula: C7H9NO2. Mole weight: 139.15g/mol. Purity: 98%. IUPAC Name: 1-propan-2-ylpyrrole-2,5-dione. SMILES: CC(C)N1C(=O)C=CC1=O. InChI: InChI=1S/C7H9NO2/c1-5(2)8-6(9)3-4-7(8)10/h3-5H,1-2H3. | |
| Ni-Ti Alloy Powder | Ni-Ti alloy powder has a unique shape memory effect, biocompatibility, superelasticity and excellent wear resistance. Purity: 99.9%. | |
| Nitriding multilayer Ti3C2 MXene | Nitriding multilayer Ti3C2 MXene. CAS No. 12363-89-2. Purity: 0.99. | |
| Nitrogen and sulfur doping modification Nb2CTx MXene | N-Nb2CTx has an accordion-like layered structure, and N successfully enters and is evenly distributed on the Ti3C2 matrix. Purity: 0.99. | |
| Nitrogen and sulfur doping modification Ti2CTx MXene | Ti2CTx has an accordion-like layered structure, and N successfully enters and is evenly distributed on the Ti3C2 matrix. CAS No. 12316-56-2. Purity: 0.99. | |
| Nitrogen and sulfur doping modification Ti3C2Tx MXene | N-Ti3C2 nanomaterials were prepared by a simple one-step hydrothermal method and applied to electrochemical capacitors. The experimental results show that: N-Ti3C2 has an accordion-like layered structure, and N successfully enters and is evenly distributed on the Ti3C2 matrix. CAS No. 12363-89-2. Purity: 0.999. | |
| Nitrogen and sulfur doping modification Ti3C2Tx Solution | N-Ti3C2 nanomaterials were prepared by a simple one-step hydrothermal method and applied to electrochemical capacitors. The experimental results show that: N-Ti3C2 has an accordion-like layered structure, and N successfully enters and is evenly distributed on the Ti3C2 matrix. CAS No. 12363-89-2. Purity: 0.999. | |
| Nitrogen and sulfur doping modification V2CTx MXene | N-V2CTx has an accordion-like layered structure, and N successfully enters and is evenly distributed on the Ti3C2 matrix. Purity: 0.99. | |
| Nitroterephthalic acid | Nitroterephthalic acid. Alternative Names: 2-NitroterephthalicAcid. CAS No. 610-29-7. Molecular formula: C8H5NO6. Mole weight: 211.13. Purity: 99%. IUPAC Name: 2-nitroterephthalic acid. SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O. InChI: InChI=1S/C8H5NO6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11)(H,12,13). | |
| Ni-Zn Alloy Powder | Ni-Zn Alloy Powder. Purity: 99.7%+. | |
| N-Methylpyrrole-2-boronic acid,pinacol ester | N-Methylpyrrole-2-boronic acid,pinacol ester. CAS No. 850567-47-4. Molecular formula: C11H18BNO2. Mole weight: 207.08g/mol. Purity: 98%. IUPAC Name: 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CN2C. InChI: InChI=1S/C11H18BNO2/c1-10(2)11(3,4)15-12(14-10)9-7-6-8-13(9)5/h6-8H,1-5H3. | |
| N,N-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine | DryPowder. Alternative Names: 6-Hexanediamine,N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1;a31;a31(stabilizer);n,n'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-6-hexanediamine;HEXAMETHYLENE-BIS-TRIACETONE DIAMINE;HMBTAD;N,N-BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)-1,6-HEXANEDIAMINE;N,N-BIS-(2,2,6,6 TETRAMETHYL-4-PIPERIDYL)HEXAMETHYLENEDIAMINE. CAS No. 61260-55-7. Molecular formula: C24H50N4. Mole weight: 394.7g/mol. IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine. SMILES: CC1(CC(CC(N1)(C)C)NCCCCCCNC2CC(NC(C2)(C)C)(C)C)C. InChI: InChI=1S/C24H50N4/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20/h19-20,25-28H,9-18H2,1-8H3. | |
| N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine | N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine. Alternative Names: 4',4''-Dichloro-N,N,N',N'-tetraphenyl-1,4-phenylenediamine. CAS No. 113703-66-5. Molecular formula: C30H22Cl2N2. Mole weight: 481.42. Purity: >98.0%(GC). IUPAC Name: 1-N,4-N-bis(4-chlorophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl. InChI: InChI=1S/C30H22Cl2N2/c31-23-11-15-27(16-12-23)33(25-7-3-1-4-8-25)29-19-21-30(22-20-29)34(26-9-5-2-6-10-26)28-17-13-24(32)14-18-28/h1-22H. | |
| N,N'-Di(1-naphthyl)-4,4'-benzidine | N,N'-Di(1-naphthyl)-4,4'-benzidine. Alternative Names: N,N'-Di(1-naphthyl)-4,4'-benzidine;N4,N4'-DI-NAPHTHALEN-1-YL-BIPHENYL-4,4'-DIAMINE;N,N'-Dinaphthyl-4,4'-diphenyldiamine;N,N'-Di(1-naphthyl) Benzidine;N,N'-Di(1-Naphthyl)benzidine N,N'-Dinaphthyl-4,4'-diphenyldiamine. CAS No. 152670-41-2. Molecular formula: C32H24N2. Mole weight: 436.5g/mol. Purity: 98%. IUPAC Name: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine. SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65. InChI: InChI=1S/C32H24N2/c1-3-11-29-25(7-1)9-5-13-31(29)33-27-19-15-23(16-20-27)24-17-21-28(22-18-24)34-32-14-6-10-26-8-2-4-12-30(26)32/h1-22,33-34H. | |
| N,N'-Diallyl-L-tartardiamide | N,N'-Diallyl-L-tartardiamide. CAS No. 58477-85-3. Molecular formula: C10H16N2O4. Mole weight: 228.24g/mol. Purity: >98.0%(T). IUPAC Name: (2R,3R)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide. SMILES: C=CCNC(=O)C(C(C(=O)NCC=C)O)O. InChI: InChI=1S/C10H16N2O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2/h3-4,7-8,13-14H,1-2,5-6H2,(H,11,15)(H,12,16)/t7-,8-/m1/s1. | |
| N,N'-Di(naphthalen-1-yl)-N,N'-diphenyl-9H-fluorene-2,7-diamine | N,N'-Di(naphthalen-1-yl)-N,N'-diphenyl-9H-fluorene-2,7-diamine. CAS No. 273381-61-6. Molecular formula: C45H32N2. Mole weight: 600.75. | |
| N,N-diphenyl-4-(7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazol-4-yl)aniline | N,N-diphenyl-4-(7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazol-4-yl)aniline. CAS No. 1883615-46-0. Molecular formula: C30H28BN3O2S. Mole weight: 505.44. Purity: 98%. | |
| N,N,N',N'-Tetra(4-formylphenyl)benzidin | N,N,N',N'-Tetra(4-formylphenyl)benzidin. Alternative Names: 4,4',4'',4'''-([1,1'-biphenyl]-4,4'-diylbis(azanetriyl))tetrabenzaldehyde; 4-(4-Formyl-N-[4-[4-(4-formyl-N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde. CAS No. 865448-72-2. Molecular formula: C40H28N2O4. Mole weight: 600.66. Purity: 96%. IUPAC Name: 4-(4-formyl-N-[4-[4-(4-formyl-N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde. SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C=O)C6=CC=C(C=C6)C=O. InChI: InChI=1S/C40H28N2O4/c43-25-29-1-13-35(14-2-29)41(36-15-3-30(26-44)4-16-36)39-21-9-33(10-22-39)34-11-23-40(24-12-34)42(37-17-5-31(27-45)6-18-37)38-19-7-32(28-46)8-20-38/h1-28H. | |
| N,N',N''-Triphenyl-1,3,5-benzenetriamine | N,N',N''-Triphenyl-1,3,5-benzenetriamine. Alternative Names: N,N',N''-TRIPHENYL-1,3,5-BENZENETRIAMINE;1,3,5-TRIS(PHENYLAMINO)BENZENE. CAS No. 102664-66-4. Molecular formula: C24H21N3. Mole weight: 351.4g/mol. IUPAC Name: 1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. SMILES: C1=CC=C(C=C1)NC2=CC(=CC(=C2)NC3=CC=CC=C3)NC4=CC=CC=C4. InChI: InChI=1S/C24H21N3/c1-4-10-19(11-5-1)25-22-16-23(26-20-12-6-2-7-13-20)18-24(17-22)27-21-14-8-3-9-15-21/h1-18,25-27H. | |
| N-Octanamide | N-Octanamide. CAS No. 629-01-6. Molecular formula: C8H17NO. Mole weight: 143.23g/mol. Purity: MP 103-105deg. IUPAC Name: octanamide. SMILES: CCCCCCCC(=O)N. InChI: InChI=1S/C8H17NO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H2,9,10). | |
| N-Octyl-3,6-dibromophthalimide | N-Octyl-3,6-dibromophthalimide. CAS No. 1362255-33-1. Molecular formula: C16H19Br2NO2. Mole weight: 417.14. | |
| N-Octyl-phthalimide | N-Octyl-phthalimide. CAS No. 59333-62-9. Molecular formula: C16H21NO2. Mole weight: 259.34. | |
| Nonacosanoic Acid | Nonacosanoic Acid. Alternative Names: Nonacosylic acid. CAS No. 4250-38-8. Molecular formula: C29H58O2. Mole weight: 438.78. Purity: 95%. IUPAC Name: nonacosanoic acid. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. | |
| Nonylamine | Nonylamine. Alternative Names: 1-AMINONONANE;1-NONYLAMINE;AMINE C9. CAS No. 112-20-9. Molecular formula: C9H21N. Mole weight: 143.27. Purity: 98%. IUPAC Name: nonan-1-amine. SMILES: CCCCCCCCCN. InChI: InChI=1S/C9H21N/c1-2-3-4-5-6-7-8-9-10/h2-10H2,1H3. | |
| NONYLMAGNESIUM BROMIDE 1.0M SOLUTION I& | NONYLMAGNESIUM BROMIDE 1.0M SOLUTION I&. CAS No. 39691-62-8. Molecular formula: C9H19BrMg. Mole weight: 231.46g/mol. IUPAC Name: magnesium;nonane;bromide. SMILES: CCCCCCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C9H19.BrH.Mg/c1-3-5-7-9-8-6-4-2;;/h1,3-9H2,2H3;1H;/q-1;;+2/p-1. | |
| N-Phenyl-1-anthramine | N-Phenyl-1-anthramine. CAS No. 98683-00-2. Molecular formula: C20H15N. Mole weight: 269.3g/mol. Purity: >98.0%(GC). IUPAC Name: N-phenylanthracen-1-amine. SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC4=CC=CC=C4C=C32. InChI: InChI=1S/C20H15N/c1-2-10-18(11-3-1)21-20-12-6-9-17-13-15-7-4-5-8-16(15)14-19(17)20/h1-14,21H. | |
| N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline | N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline. CAS No. 267221-89-6. Molecular formula: C30H37B2NO4. Mole weight: 497.24. Purity: 98%. | |
| N-Phenyl-4-biphenylamine | N-Phenyl-4-biphenylamine. Alternative Names: 4-ANILINOBIPHENYL;N-PHENYL-4-BIPHENYLAMINE;N-Phenyl-biphenyl-4-aMine;N-(4-Biphenylyl)-N-phenylamine;4-(Phenylamino)-1,1-biphenyl;4-Phenyldiphenylamine;Biphenyl-4-ylphenylamine;N-(1,1-Biphenyl-4-yl)-N-phenylamine. CAS No. 32228-99-2. Molecular formula: C18H15N. Mole weight: 245.3g/mol. IUPAC Name: N,4-diphenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3. InChI: InChI=1S/C18H15N/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h1-14,19H. | |
| N-phenyl-4-(phenylethynyl)-N-(4-(phenylethynyl)phenyl)aniline | N-phenyl-4-(phenylethynyl)-N-(4-(phenylethynyl)phenyl)aniline. CAS No. 1044558-25-9. Molecular formula: C34H23N. Mole weight: 445.57. | |
| N-phenyl-4-(trimethylstannyl)-N-(4-(trimethylstannyl)phenyl)aniline | N-phenyl-4-(trimethylstannyl)-N-(4-(trimethylstannyl)phenyl)aniline. CAS No. 2408207-49-6. Molecular formula: C24H31NSn2. Mole weight: 570.94. | |
| N-PROPYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE, 99% [PMPIM] | N-PROPYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE, 99% [PMPIM]. CAS No. 817575-06-7. Molecular formula: C11H14F6N2O4S2. Mole weight: 416.4g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;3-methyl-1-propylpyridin-1-ium. SMILES: CCC[N+]1=CC=CC(=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C9H14N.C2F6NO4S2/c1-3-6-10-7-4-5-9(2)8-10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-5,7-8H,3,6H2,1-2H3;/q+1;-1. | |
| N-(p-Tolyl)-2-naphthylamine | N-(p-Tolyl)-2-naphthylamine. Alternative Names: 2-(P-TOLUIDINO)NAPHTHALENE;N-(P-TOLYL)-2-NAPHTHYLAMINE;(4-methylphenyl)-(2-naphthyl)amine;N-(4-methylphenyl)naphthalen-2-amine. CAS No. 644-16-6. Molecular formula: C17H15N. Mole weight: 233.31g/mol. IUPAC Name: N-(4-methylphenyl)naphthalen-2-amine. SMILES: CC1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2. InChI: InChI=1S/C17H15N/c1-13-6-9-16(10-7-13)18-17-11-8-14-4-2-3-5-15(14)12-17/h2-12,18H,1H3. | |
| N-(Trimethylsilyl)Bis(Trifluoromethanesulfonyl)Imide | N-(Trimethylsilyl)Bis(Trifluoromethanesulfonyl)Imide. Alternative Names: TMS Triflimide, [Bis(trifluoromethanesulfonyl)amino]trimethylsilane, N-(Trimethylsilyl)bis(trifluoromethanesulfonyl)imide, 82113-66-4. CAS No. 82113-66-4. Molecular formula: C5H9F6NO4S2Si. Mole weight: 353.34 g/mol. Purity: >95.0%(T). IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)-N-trimethylsilylmethanesulfonamide. SMILES: C[Si](C)(C)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F. | |
| O-(2-Aminoethyl)-O'-[2-(biotinylamino)ethyl]octaethylene glycol | O-(2-Aminoethyl)-O'-[2-(biotinylamino)ethyl]octaethylene glycol. CAS No. 960132-48-3. Molecular formula: C30H58N4O11S. Mole weight: 682.9g/mol. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide. SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)NC(=O)N2. InChI: InChI=1S/C30H58N4O11S/c31-5-7-37-9-11-39-13-15-41-17-19-43-21-23-45-24-22-44-20-18-42-16-14-40-12-10-38-8-6-32-28(35)4-2-1-3-27-29-26(25-46-27)33-30(36)34-29/h26-27,29H,1-25,31H2,(H,32,35)(H2,33,34,36)/t26-,27-,29-/m0/s1. | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]octaethylene glycol | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]octaethylene glycol. CAS No. 890091-43-7. Molecular formula: C25H52N2O11. Mole weight: 556.7g/mol. IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate. SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. InChI: InChI=1S/C25H52N2O11/c1-25(2,3)38-24(28)27-5-7-30-9-11-32-13-15-34-17-19-36-21-23-37-22-20-35-18-16-33-14-12-31-10-8-29-6-4-26/h4-23,26H2,1-3H3,(H,27,28). | |
| O-Allyloxytoluene | O-Allyloxytoluene. Alternative Names: o-Allyloxytoluene;Allyl o-tolyl ether. CAS No. 936-72-1. Molecular formula: C10H12O. Mole weight: 148.2g/mol. IUPAC Name: 1-methyl-2-prop-2-enoxybenzene. SMILES: CC1=CC=CC=C1OCC=C. InChI: InChI=1S/C10H12O/c1-3-8-11-10-7-5-4-6-9(10)2/h3-7H,1,8H2,2H3. | |
| (OC-6-22)-Tris[2-[5-(methoxycarbonyl)-2-pyridinyl-κN]phenyl-κC]iridium | (OC-6-22)-Tris[2-[5-(methoxycarbonyl)-2-pyridinyl-κN]phenyl-κC]iridium. CAS No. 1357269-95-4. Molecular formula: C39H30IrN3O6. Mole weight: 828.90. Purity: 98%. | |
| Octacosanoic Acid | Octacosanoic Acid. Alternative Names: Montanic acid; n-octacosanoic acid. CAS No. 506-48-9. Molecular formula: C28H56O2. Mole weight: 424.74. Purity: 98%. IUPAC Name: octacosanoic acid. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. | |
| Octadecyl vinyl ether,polymer | Octadecyl vinyl ether,polymer. Alternative Names: Octadecyl vinyl ether, polymer;Poly(vinyl stearyl ether). CAS No. 9003-96-7. Molecular formula: C20H40O. Mole weight: 296.5g/mol. IUPAC Name: 1-ethenoxyoctadecane. SMILES: CCCCCCCCCCCCCCCCCCOC=C. InChI: InChI=1S/C20H40O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-4-2/h4H,2-3,5-20H2,1H3. | |
| Octanedioic acid,1,8-diethyl ester | Octanedioic acid,1,8-diethyl ester. CAS No. 2050-23-9. Molecular formula: C12H22O4. Mole weight: 230.3g/mol. Purity: N/A. IUPAC Name: diethyl octanedioate. SMILES: CCOC(=O)CCCCCCC(=O)OCC. InChI: InChI=1S/C12H22O4/c1-3-15-11(13)9-7-5-6-8-10-12(14)16-4-2/h3-10H2,1-2H3. | |
| Octyl 1H-benzo[d][1,2,3]triazole-5-carboxylate | Octyl 1H-benzo[d][1,2,3]triazole-5-carboxylate. CAS No. 73605-92-2. Molecular formula: C15H21N3O2. Mole weight: 275.35. | |
| Octylmagnesium chloride | Octylmagnesium chloride. CAS No. 38841-98-4. Molecular formula: C8H17ClMg. Mole weight: 172.98g/mol. IUPAC Name: magnesium;octane;chloride. SMILES: CCCCCCC[CH2-].[Mg+2].[Cl-]. InChI: InChI=1S/C8H17.ClH.Mg/c1-3-5-7-8-6-4-2;;/h1,3-8H2,2H3;1H;/q-1;;+2/p-1. | |
| Oil Dispersible Upconverting Nanoparticles | Oil Dispersible Upconverting Nanoparticles. | |
| Oligopeptide P11-4 | Oligopeptide P11-4. CAS No. 593266-60-5. Molecular formula: C72H98N20O22. Mole weight: 1595.67. Purity: 98%. | |
| Organ-shaped Mo2C MXene | Organ-shaped material, etched with hydrofluoric acid. Purity: 70-85 wt%. | |
| Organ-shaped multilayer Ta2C MXene | Organ-shaped material, etched with hydrofluoric acid. Purity: 70-85 wt%. | |
| Organ-shaped multilayer Ta4C3 MXene | The organ-like material is etched by hydrofluoric acid. Purity: 70-85wt%. | |
| Organ-shaped Nb2C MXene | Organ-shaped material, etched with hydrofluoric acid. CAS No. 12011-99-3. Purity: 0.99. | |
| Organ-shaped Nb4AlC3 MXene | Organ-shaped material, etched with hydrofluoric acid. Mole weight: 435 g/mol. Purity: 0.99. | |
| Organ-shaped Nb4C3Tx MXene | Organ-shaped material, etched with hydrofluoric acid. CAS No. 12316-56-2. Purity: 0.98. | |
| Organ-shaped single layer Ta2C MXene | The organ-like material is etched by hydrofluoric acid. Purity: 0.99. | |
| Organ-shaped single layer Ta4C3 MXene | The organ-like material is etched by hydrofluoric acid. Purity: 80-93wt%. | |
| Organ-shaped Ti2C MXene | Organ-shaped material, etched with hydrofluoric acid. CAS No. 12316-56-2. Purity: 0.9. | |
| Organ-shaped Ti3CNTx MXene | Organ-shaped Ti3CNTx MXene. Purity: 0.99. | |
| Organ-shaped V2C MXene | Organ-shaped material, etched with hydrofluoric acid. Purity: 0.99. | |
| Organ-shaped V2N MXene | Organ-like material, obtained by etching with hydrofluoric acid. Purity: 0.99. | |
| Organ-shaped V4AlC3 MXene | Organ-shaped material, etched with hydrofluoric acid. Mole weight: 267 g/mol. Purity: 0.99. | |
| Organ-shaped V4C3Tx MXene | Organ-shaped material, etched with hydrofluoric acid. Purity: 0.98. | |
| Oxiranyl boronic acid MIDA ester | Oxiranyl boronic acid MIDA ester. Alternative Names: 6-Methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione, 1152427-91-2, Oxiranyl boronic acid MIDA ester, AK146205. CAS No. 1152427-91-2. Molecular formula: C7H10BNO5. Mole weight: 198.97. Purity: 96%. IUPAC Name: 6-methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione. | |
| Oxygen-terminated monolayer Ti3C2 | Oxygen-terminated monolayer Ti3C2. Purity: ≥98%. | |
| P2DTP-BO | P2DTP-BO. Molecular formula: C66H92N2S6. Mole weight: 1105.84. | |
| PADN | PADN. Alternative Names: 2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene. CAS No. 865435-20-7. Molecular formula: C40H26. Mole weight: 506.6. Purity: 95%+. IUPAC Name: 9,10-dinaphthalen-2-yl-2-phenylanthracene. SMILES: C1=CC=C(C=C1)C2=CC3=C(C4=CC=CC=C4C(=C3C=C2)C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7. InChI: InChI=1S/C40H26/c1-2-10-27(11-3-1)32-22-23-37-38(26-32)40(34-21-19-29-13-5-7-15-31(29)25-34)36-17-9-8-16-35(36)39(37)33-20-18-28-12-4-6-14-30(28)24-33/h1-26H. | |
| Palladium(II) acetate | Palladium(II) acetate. Alternative Names: Aceticacid,palladium(2+)salt. CAS No. 3375-31-3. Molecular formula: C12H18O12Pd3. Mole weight: 224.51. Purity: 95%+. IUPAC Name: Palladium(2+);diacetate. SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2]. InChI: InChI=1S/2C2H4O2.Pd/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;+2/p-2. | |
| Palladium(II) nitrate dihydrate | Palladium(II) nitrate dihydrate. Alternative Names: Palladium standard solution. CAS No. 32916-07-7. Molecular formula: H4N2O8Pd. Mole weight: 266.46. Purity: 99%+. IUPAC Name: Palladium(2+);dinitrate;dihydrate. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.[Pd+2]. InChI: InChI=1S/2NO3.2H2O.Pd/c2*2-1(3)4;/h;2*1H2;/q2*-1;+2. | |
| p-Amyl acetophenone | p-Amyl acetophenone. CAS No. 37593-02-5. Molecular formula: C13H18O. Mole weight: 190.28g/mol. Purity: 96.0%(GC). IUPAC Name: 1-(4-pentylphenyl)ethanone. SMILES: CCCCCC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C13H18O/c1-3-4-5-6-12-7-9-13(10-8-12)11(2)14/h7-10H,3-6H2,1-2H3. | |
| Parylene f | Parylene f. Alternative Names: Dimer,Parylene F;5,6,11,12,13,14,15,16-Octafluorotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene;Parylene F Dimer. CAS No. 1785-64-4. Molecular formula: C16H8F8. Mole weight: 352.22g/mol. IUPAC Name: 5,6,11,12,13,14,15,16-octafluorotricyclo[8.2.2.24,7]hexadeca-1(12),4(16),5,7(15),10,13-hexaene. SMILES: C1CC2=C(C(=C(CCC3=C(C(=C1C(=C3F)F)F)F)C(=C2F)F)F)F. InChI: InChI=1S/C16H8F8/c17-9-5-1-2-6-11(19)15(23)8(16(24)12(6)20)4-3-7(13(9)21)14(22)10(5)18/h1-4H2. | |
| PBDI | PBDI. CAS No. 1535171-00-6. Molecular formula: C46H44N4O10S2. Mole weight: 877.00. Purity: 97%. | |
| p-Butylphenol | p-Butylphenol. CAS No. 1638-22-8. Molecular formula: C10H14O. Mole weight: 150.22g/mol. Purity: >96.0%(GC). IUPAC Name: 4-butylphenol. SMILES: CCCCC1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-2-3-4-9-5-7-10(11)8-6-9/h5-8,11H,2-4H2,1H3. | |
| p-Dianisal-3,3'-dichlorobenzidine | p-Dianisal-3,3'-dichlorobenzidine. CAS No. 3540-78-1. Molecular formula: C28H22Cl2N2O2. Mole weight: 489.4g/mol. Purity: >98.0%(T). IUPAC Name: N-[2-chloro-4-[3-chloro-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine. SMILES: COC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=C(C=C4)OC)Cl)Cl. InChI: InChI=1S/C28H22Cl2N2O2/c1-33-23-9-3-19(4-10-23)17-31-27-13-7-21(15-25(27)29)22-8-14-28(26(30)16-22)32-18-20-5-11-24(34-2)12-6-20/h3-18H,1-2H3. | |
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