Alfa Chemistry Materials 6 - 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 | |
|---|---|---|
| Niobium(V) oxide sputtering target, 50.8mm (2.0in) dia x 3.18mm (0.125in) thick, 99.95% (metals basis) | Niobium(V) oxide sputtering target, 50.8mm (2.0in) dia x 3.18mm (0.125in) thick, 99.95% (metals basis). Group: Evaporation materials. |  |
| Niobium(V) oxide sputtering target, 50.8mm (2.0in) dia x 6.35mm (0.250in) thick, 99.95% (metals basis) | Niobium(V) oxide sputtering target, 50.8mm (2.0in) dia x 6.35mm (0.250in) thick, 99.95% (metals basis). Group: Evaporation materials. | |
| Niobium(V) oxide sputtering target, 76.2mm (3.0in) dia x 3.18mm (0.125in) thick, 99.95% (metals basis) | Niobium(V) oxide sputtering target, 76.2mm (3.0in) dia x 3.18mm (0.125in) thick, 99.95% (metals basis). Group: Evaporation materials. | |
| Niobium(V) oxide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.95% (metals basis) | Niobium(V) oxide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.95% (metals basis). Group: Evaporation materials. | |
| NiTi alloy powder | NiTi alloy powder. Group: Alloys. | |
| Nitinol compression coil spring, wire diameter 1.0mm (0.039in), mean coil diameter 7.0mm (0.27in), Alloy M | Nitinol compression coil spring, wire diameter 1.0mm (0.039in), mean coil diameter 7.0mm (0.27in), Alloy M. Group: Alloys. | |
| Nitinol compression coil spring, wire diameter 1.0mm (0.039in), mean coil diameter 7.0mm (0.28in), Alloy M | Nitinol compression coil spring, wire diameter 1.0mm (0.039in), mean coil diameter 7.0mm (0.28in), Alloy M. Group: Alloys. | |
| Nitinol foil, 0.025mm (0.001in) thick, shape memory, flat annealed, pickled surface | Nitinol foil, 0.025mm (0.001in) thick, shape memory, flat annealed, pickled surface. Group: Alloys. | |
| Nitinol foil, 0.05mm (0.002in) thick, shape memory, flat annealed, pickled surface | Nitinol foil, 0.05mm (0.002in) thick, shape memory, flat annealed, pickled surface. Group: Alloys. | |
| Nitinol foil, 0.05mm (0.002in) thick, superelastic, flat annealed, pickled surface | Nitinol foil, 0.05mm (0.002in) thick, superelastic, flat annealed, pickled surface. Group: Alloys. | |
| Nitinol foil, 0.127mm (0.005in) thick, shape memory, flat annealed, pickled surface | Nitinol foil, 0.127mm (0.005in) thick, shape memory, flat annealed, pickled surface. Group: Alloys. | |
| Nitinol foil, 0.127mm (0.005in) thick, superelastic, flat annealed, pickled surface | Nitinol foil, 0.127mm (0.005in) thick, superelastic, flat annealed, pickled surface. Group: Alloys. | |
| Nitinol foil, 0.25mm (0.01in) thick, superelastic, flat annealed, pickled surface | Nitinol foil, 0.25mm (0.01in) thick, superelastic, flat annealed, pickled surface. Group: Alloys. | |
| Nitinol foil, 0.38mm (0.015in) thick, superelastic, flat annealed,pickled surface | Nitinol foil, 0.38mm (0.015in) thick, superelastic, flat annealed,pickled surface. Group: Alloys. | |
| Nitinol tension coil spring, wire diameter 0.75mm (0.030in), mean coil diameter 5.55mm (0.22in), Alloy M | Nitinol tension coil spring, wire diameter 0.75mm (0.030in), mean coil diameter 5.55mm (0.22in), Alloy M. Group: Alloys. | |
| Nitinol wire, 0.25mm (0.01in) dia, superelastic, Alloy N, straight annealed, oxide surface | Nitinol wire, 0.25mm (0.01in) dia, superelastic, Alloy N, straight annealed, oxide surface. Group: Alloys. | |
| Nitinol wire, 0.33mm (0.013in) dia, superelastic, Alloy N, straight annealed, oxide surface | Nitinol wire, 0.33mm (0.013in) dia, superelastic, Alloy N, straight annealed, oxide surface. Group: Alloys. | |
| Nitinol wire, 0.41mm (0.016in) dia, superelastic, Alloy N, straight annealed, oxide surface | Nitinol wire, 0.41mm (0.016in) dia, superelastic, Alloy N, straight annealed, oxide surface. Group: Alloys. | |
| Nitinol wire, 0.58mm (0.023in) dia, superelastic, Alloy N, straight annealed, oxide surface | Nitinol wire, 0.58mm (0.023in) dia, superelastic, Alloy N, straight annealed, oxide surface. Group: Alloys. | |
| Nitinol wire, 0.5mm (0.02in) dia, superelastic, Alloy N, straight annealed, oxide surface | Nitinol wire, 0.5mm (0.02in) dia, superelastic, Alloy N, straight annealed, oxide surface. Group: Alloys. Product ID: nickel; titanium. Molecular formula: 106.56g/mol. Mole weight: NiTi. [Ti].[Ni]. InChI=1S/Ni.Ti. HZEWFHLRYVTOIW-UHFFFAOYSA-N. | |
| Nitinol wire, 1.0mm (0.039in) dia, shape memory, Alloy M, straight annealed, oxide surface | Nitinol wire, 1.0mm (0.039in) dia, shape memory, Alloy M, straight annealed, oxide surface. Group: Alloys. | |
| Nitinol wire, 1.0mm (0.039in) dia, superelastic, Alloy N, straight annealed, oxide surface | Nitinol wire, 1.0mm (0.039in) dia, superelastic, Alloy N, straight annealed, oxide surface. Group: Alloys. | |
| Nitrogen doped graphene oxide | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSo | |
| Nitrogen doped ordered mesoporous carbon | Nitrogen doped ordered mesoporous carbon. Group: Carbon compounds. | |
| Nitronium hexafluoroantimonate | Nitronium hexafluoroantimonate. Group: Electrolytes. Alternative Names: Dioxoammonium hexafluoroantimonate(1-). CAS No. 17856-92-7. Product ID: Nitronium; hexafluoroantimony(1-). Molecular formula: 281.76. Mole weight: F6NO2Sb. [N+](=O)=O.F[Sb-](F)(F)(F)(F)F. InChI=1S/6FH.NO2.Sb/c; 2-1-3; /h6*1H; /q; +1; +5/p-6. OFNJLTRMKNMFSW-UHFFFAOYSA-H. 99%+. | |
| Nitronium tetrafluoroborate | ≥95%. Group: Electronic materials. CAS No. 13826-86-3. Mole weight: NO2BF4. O=[N+]=O.F[B-](F)(F)F. | |
| Nitrosonium hexafluoroantimonate | Nitrosonium hexafluoroantimonate. Group: Electrolytes. Alternative Names: Nitrosonium (nitrosyl) hexafluoroantimonate. CAS No. 16941-06-3. Product ID: Azanylidyneoxidanium; hexafluoroantimony(1-). Molecular formula: 265.76. Mole weight: F6NOSb. N#[O+].F[Sb-](F)(F)(F)(F)F. InChI=1S/6FH.NO.Sb/c; 1-2; /h6*1H; /q; +1; +5/p-6. AMGJCGWYCZRXHS-UHFFFAOYSA-H. 99%+. | |
| N-Methyl-2-(tributylstannyl)indole | N-Methyl-2-(tributylstannyl)indole. Group: Salt. CAS No. 157427-46-8. Product ID: tributyl-(1-methylindol-2-yl)stannane. Molecular formula: 420.2g/mol. Mole weight: C21H35NSn. CCCC[Sn] (CCCC) (CCCC)C1=CC2=CC=CC=C2N1C. InChI=1S/C9H8N. 3C4H9. Sn/c1-10-7-6-8-4-2-3-5-9(8)10; 3*1-3-4-2; /h2-6H, 1H3; 3*1, 3-4H2, 2H3. QHCNIBQIQQKJPD-UHFFFAOYSA-N. | |
| N-Methyl-4-nitroaniline | N-methyl-4-nitroaniline appears as brownish-yellow prisms with violet reflex (from ethanol) or yellow powder. (NTP, 1992). Group: other materials. Alternative Names: 4-METHYLAMINONITROBENZENE; 4-nitro-n-methylaniline; N-METHYL-P-NITROANILINE; N-METHYL-4-NITROANILINE; P-NITRO-N-METHYLANILINE; Aniline,N-methyl-p-nitro-; Benzenamine,N-methyl-4-nitro-; n-methyl-4-nitro-benzenamin. CAS No. 100-15-2. Product ID: N-methyl-4-nitroaniline. Molecular formula: 152.15. Mole weight: C7H8N2O2. CNC1=CC=C(C=C1)[N+](=O)[O-]. InChI=1S/C7H8N2O2/c1-8-6-2-4-7 (5-3-6)9 (10)11/h2-5, 8H, 1H3. XIFJZJPMHNUGRA-UHFFFAOYSA-N. 95%+. | |
| N-Methyl-4-(tributylstannyl)imidazole | N-Methyl-4-(tributylstannyl)imidazole. Group: Salt. CAS No. 446285-73-0. Product ID: tributyl-(1-methylimidazol-4-yl)stannane. Molecular formula: 371.1g/mol. Mole weight: C16H32N2Sn. CCCC[Sn](CCCC)(CCCC)C1=CN(C=N1)C. InChI=1S/C4H5N2. 3C4H9. Sn/c1-6-3-2-5-4-6; 3*1-3-4-2; /h3-4H, 1H3; 3*1, 3-4H2, 2H3. WCEWCRAPSCLFOV-UHFFFAOYSA-N. | |
| N-Methylfulleropyrrolidine | N-Methylfulleropyrrolidine is an acceptor molecule with a fullerene core, and a nitrogen free lone pair that is located at the pyrrolidine ring. It can be used as an intermediate in the synthesis of other functionalized fullerenes. It can be also used in the development of opto-electronic devices. Photoinduced energy and electron transfer between oligothienylenevinylenes and N-methylfulleropyrrolidine (MP-C60) has been studied in details. MP-C60 acts as an electron acceptor. Uses: Soluble functionalized fullerene. acts as electron acceptor in mixtures or when linked to π-conjugated molecules and polymers. used as spectroscopic and redox reference for c60-based molecular heterojunctions. Group: Carbon nano materials. Alternative Names: N-METHYLFULLEROPYRROLIDINE; MFP,MPC60,NMPC60; MPC60; NMPC60; N-Methylfulleropyrrolidine 99% (HPLC). CAS No. 151872-44-5. Pack Sizes: 100 mg in glass insert. Product ID: N-METHYLFULLEROPYRROLIDINE. Molecular formula: 777.755. Mole weight: C63H7N. CN1CC23C4=C5C6=C7C4=C8C9=C4C% 10=C% 11C% 12=C% 13C% 10=C% 10C9=C7C7=C9C6=C6C% 14=C9C9=C% 15C (=C% 13C9=C% 107) C7=C% 12C9=C% 10C7=C7C% 15=C% 14C% 12=C7C7=C% 10C% 10=C% 13C9=C% 11C9=C4C8=C2C (=C% 139) C2=C% 10C7=C4C% 12=C6C5=C4C32C1. BYIDVSOOZTZTQB-UHFFFAOYSA-N. 96%. | |
| N-Methylindole-5-boronic acid | N-Methylindole-5-boronic acid. Group: Salt. Product ID: (1-methylindol-5-yl)boronic acid. Molecular formula: 174.99g/mol. Mole weight: C9H10BNO2. B(C1=CC2=C(C=C1)N(C=C2)C)(O)O. InChI=1S/C9H10BNO2/c1-11-5-4-7-6-8 (10 (12)13)2-3-9 (7)11/h2-6, 12-13H, 1H3. SYWDZJWBRYIJJB-UHFFFAOYSA-N. | |
| N-Methyl-N-vinyl acetamide | N-Methyl-N-vinyl acetamide. Group: Monomers. Alternative Names: Acetamide, N-methyl-N-vinyl-; n-ethenyl-n-methyl-acetamid; n-ethenyl-n-methylacetamide; N-ethenyl-N-methyl-Acetamide; n-methyl-n-vinyl-acetamid; N-Vinylmethylacetamide; N-VINYL-N-METHYLACETAMIDE; N-METHYL-N-VINYLACETAMIDE. CAS No. 3195-78-6. Product ID: N-ethenyl-N-methylacetamide. Molecular formula: 99.13g/mol. Mole weight: C5H9NO. CC(=O)N(C)C=C. InChI=1S/C5H9NO/c1-4-6(3)5(2)7/h4H, 1H2, 2-3H3. PNLUGRYDUHRLOF-UHFFFAOYSA-N. | |
| n-morpholinyl 3-boronobenzamide | n-morpholinyl 3-boronobenzamide. Group: Salt. Product ID: [3-(morpholine-4-carbonyl)phenyl]boronic acid. Molecular formula: 235.05g/mol. Mole weight: C11H14BNO4. B(C1=CC(=CC=C1)C(=O)N2CCOCC2)(O)O. InChI=1S/C11H14BNO4/c14-11 (13-4-6-17-7-5-13)9-2-1-3-10 (8-9)12 (15)16/h1-3, 8, 15-16H, 4-7H2. DRZFURCXDFRZNR-UHFFFAOYSA-N. | |
| N,N-1,3-Phenylene bismaleimide | DryPowder; WetSolid. Group: Monomers. Alternative Names: 1,1'-(1,3-phenylene)bis-1h-pyrrole-5-dione; 1,1'-(m-phenylene)bis-1h-pyrrole-2,5-dione; 1,1'-(phenylene)bis-1h-pyrrole-5-dione; 1,3-bismaleimidobenzene; 1,3-dimaleimidobenzene; 5-dione,1,1'-(1,3-phenylene)bis-1H-Pyrrole-2; hva2; hva-2curingagent. CAS No. 3006-93-7. Product ID: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. Molecular formula: 268.22g/mol. Mole weight: C14H8N2O4. C1=CC (=CC (=C1)N2C (=O)C=CC2=O)N3C (=O)C=CC3=O. InChI=1S/C14H8N2O4/c17-11-4-5-12 (18)15 (11)9-2-1-3-10 (8-9)16-13 (19)6-7-14 (16)20/h1-8H. IPJGAEWUPXWFPL-UHFFFAOYSA-N. >97.0%(GC). | |
| N, N'-Bis[2-(2-tert-butyldimethylsilyloxyethoxy)ethyl]-3, 4, 9, 10-perylenetetracarboxylic diimide | N, N'-Bis[2-(2-tert-butyldimethylsilyloxyethoxy)ethyl]-3, 4, 9, 10-perylenetetracarboxylic diimide. Group: Salt. CAS No. 215297-18-0. | |
| N,N-Bis(4-bromophenyl)benzidine | N,N-Bis(4-bromophenyl)benzidine. Group: Synthetic tools and reagents. Alternative Names: N,N-Bis(4-bromophenyl)benzidine, 585570-08-7, 665703_ALDRICH, CTK5A8509, AG-G-07304, N,N inverted exclamation marka-Bis(4-bromophenyl)benzidine. CAS No. 585570-08-7. Product ID: 4-[4-(4-bromoanilino)phenyl]-N-(4-bromophenyl)aniline. Mole weight: C24< / sub>H18< / sub>Br2< / sub>N2< / sub>. C1=CC (=CC=C1C2=CC=C (C=C2)NC3=CC=C (C=C3)Br)NC4=CC=C (C=C4)Br. DXTBWEYORVJILO-UHFFFAOYSA-N. 96%. | |
| N,N-Bis(Trimethylsilyl)Allylamine | N,N-Bis(Trimethylsilyl)Allylamine. Group: Salt. Alternative Names: 578932_ALDRICH, EINECS 231-699-2, MolPort-003-937-319, N,N-Bis(trimethylsilyl)allylamine, CID82125, N-Allyl-N,N-bis(trimethylsilyl)amine, N-Allyl-1,1,1-trimethyl-N-(trimethylsilyl)silylamine, Silanamine, 1,1,1-trimethyl-N-2-propenyl-N-(trimethylsilyl)-, 7688-51-9. CAS No. 7688-51-9. Pack Sizes: 10 g; 100 g. Product ID: N,N-bis(trimethylsilyl)prop-2-en-1-amine. Molecular formula: 201.46 g/mol. Mole weight: C9H23NSi2. C[Si](C)(C)N(CC=C)[Si](C)(C)C. CVNCFZIIZGNVFD-UHFFFAOYSA-N. 95%+. | |
| N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Group: Salt. Product ID: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 275.15g/mol. Mole weight: C15H22BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)N (C)C. InChI=1S/C15H22BNO3/c1-14 (2)15 (3, 4)20-16 (19-14)12-9-7-8-11 (10-12)13 (18)17 (5)6/h7-10H, 1-6H3. CHLGBYJEMLCJJJ-UHFFFAOYSA-N. | |
| N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Group: Salt. Product ID: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 275.15g/mol. Mole weight: C15H22BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N (C)C. InChI=1S/C15H22BNO3/c1-14 (2)15 (3, 4)20-16 (19-14)12-9-7-11 (8-10-12)13 (18)17 (5)6/h7-10H, 1-6H3. OZAOMJCDURFBGT-UHFFFAOYSA-N. | |
| n N-Dimethyl-4-[(trimethylsilyl)ethynyl& | n N-Dimethyl-4-[(trimethylsilyl)ethynyl&. Group: Self-assembly materials. Alternative Names: N N-DIMETHYL-4-[(TRIMETHYLSILYL)ETHYNYL&; 1-TRIMETHYLSILYLETHYNYL-4-DIMETHYLANILI&; n,n-dimethyl-4-[(trimethylsilyl)ethynyl]aniline. CAS No. 40230-97-5. Product ID: N,N-dimethyl-4-(2-trimethylsilylethynyl)aniline. Molecular formula: 217.38g/mol. Mole weight: C13H19NSi. CN(C)C1=CC=C(C=C1)C#C[Si](C)(C)C. InChI=1S/C13H19NSi/c1-14 (2)13-8-6-12 (7-9-13)10-11-15 (3, 4)5/h6-9H, 1-5H3. CTEFXFPTVUQSHR-UHFFFAOYSA-N. | |
| N,N-Dimethyl acrylamide | Liquid. Group: Monomers. CAS No. 2680-3-7. Product ID: N,N-dimethylprop-2-enamide. Molecular formula: 99.13g/mol. Mole weight: C5H9NO. CN(C)C(=O)C=C. InChI=1S/C5H9NO/c1-4-5(7)6(2)3/h4H, 1H2, 2-3H3. YLGYACDQVQQZSW-UHFFFAOYSA-N. | |
| (N,N-Dimethylaminopropyl)Trimethoxysilane | (N,N-Dimethylaminopropyl)Trimethoxysilane. Group: Saltself-assembly materials. Alternative Names: N,N-Dimethyl-3-(trimethoxysilyl)propan-1-amine. CAS No. 2530-86-1. Product ID: N,N-dimethyl-3-trimethoxysilylpropan-1-amine. Molecular formula: 207.34 g/mol. Mole weight: C8H21NO3Si. CN(C)CCC[Si](OC)(OC)OC. InChI=1S/C8H21NO3Si/c1-9 (2)7-6-8-13 (10-3, 11-4)12-5/h6-8H2, 1-5H3. QIOYHIUHPGORLS-UHFFFAOYSA-N. | |
| N,N'-Di-sec-butyl-p-phenylenediamine | N,n'-di-sec-butyl-p-phenylenediamine appears as amber to red or dark reddish black liquid. (NTP, 1992);Liquid. Group: Plastic additives. Alternative Names: Antioxidant 22. CAS No. 101-96-2. Product ID: 1-N,4-N-Di(butan-2-yl)benzene-1,4-diamine. Molecular formula: 220.35. Mole weight: C14H24N2. CCC(C)NC1=CC=C(C=C1)NC(C)CC. InChI=1S/C14H24N2/c1-5-11 (3)15-13-7-9-14 (10-8-13)16-12 (4)6-2/h7-12, 15-16H, 5-6H2, 1-4H3. FSWDLYNGJBGFJH-UHFFFAOYSA-N. 98%+. | |
| N, N'-Methylenebisacrylamide, electrophoresis grade 99.9% | N,n'-methylenebisacrylamide is a white crystalline powder with a neutral odor. (NTP, 1992);DryPowder. Group: Monomers. CAS No. 110-26-9. Product ID: N-[(prop-2-enoylamino)methyl]prop-2-enamide. Molecular formula: 154.17g/mol. Mole weight: C7H10N2O2. C=CC(=O)NCNC(=O)C=C. InChI=1S/C7H10N2O2/c1-3-6 (10)8-5-9-7 (11)4-2/h3-4H, 1-2, 5H2, (H, 8, 10) (H, 9, 11). ZIUHHBKFKCYYJD-UHFFFAOYSA-N. | |
| N,nμ-Bis(4-butylphenyl)benzene-1,4-diamine | N,nμ-Bis(4-butylphenyl)benzene-1,4-diamine. Group: Synthetic tools and reagents. Alternative Names: N,Nμ-Bis(4-butylphenyl)benzene-1,4-diamine; N1,N4-Bis(4-butylphenyl)benzene-1,4-diamine; 1,4-BenzenediaMine, N,N-bis(4-butylphenyl)-. CAS No. 372200-88-9. Product ID: 1-N,4-N-bis(4-butylphenyl)benzene-1,4-diamine. Molecular formula: 372.545680 [g/mol]. Mole weight: C26< / sub>H32< / sub>N2< / sub>. CCCCC1=CC=C (C=C1)NC2=CC=C (C=C2)NC3=CC=C (C=C3)CCCC. XFNDFNOXZWWULM-UHFFFAOYSA-N. 96%. | |
| N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride | N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride. Group: Charge transfer complexes. CAS No. 637-01-4. Molecular formula: 237.17. Mole weight: C10H16ClN. | |
| N,N,N-Tri-tert-butylsilanetriamine | N,N,N-Tri-tert-butylsilanetriamine. Group: Vapor deposition precursors. Alternative Names: N,N,N-TRI-TERT-BUTYLSILANETRIAMINE; TRI-T-BUTYLAMINOSILANE; 99,0%; TRI-TERT-BUTYLAMINOSILANE; 452.2; C10H12N2O8Na4.4H2O; N,N,N-Tri-t-Butylsilanetriamine; N,N,N-Tri-tert-butylsilanetriamine 99.99% trace metals basis. CAS No. 205503-61-3. Molecular formula: 244.47g/mol. Mole weight: C12H30N3Si. CC(C)(C)N[Si](NC(C)(C)C)NC(C)(C)C. InChI=1S/C12H30N3Si/c1-10(2, 3)13-16(14-11(4, 5)6)15-12(7, 8)9/h13-15H, 1-9H3. LBFNBHQPKWSWMM-UHFFFAOYSA-N. | |
| N-Octadecyldimethylsilane | N-Octadecyldimethylsilane. Group: Salt. Alternative Names: Silane,dimethyloctadecyl; Dimethyloctadecylsilane. CAS No. 32395-58-7. Product ID: dimethyl(octadecyl)silicon. Molecular formula: 312.65. Mole weight: C20H44Si. CCCCCCCCCCCCCCCCCC[Si](C)C. LFGMBVOAGOMKBY-UHFFFAOYSA-N. 95%+. | |
| N-Octadecylmethyldichlorosilane | N-Octadecylmethyldichlorosilane. Group: Polymers. Alternative Names: Silane ODM, Methyloctadecyldichlorosilane, Stearylmethyldichlorosilane, Silane, dichloromethyloctadecyl-, Dichloromethyloctadecylsilane, Dichlorooctadecylmethylsilane, 76016_ALDRICH, Dichloro(methyl)octadecylsilane, Dichloro-methyl-octadecylsilane, Methyl-octadecyl-dichlorosilane, Octadecyl-methyl-dichlorosilane, NSC96645, 68164_FLUKA, 76016_FLUKA, MolPort-003-938-580, CID78835, EINECS 225-931-1, NSC 96645, AI3-60187, O0264. CAS No. 5157-75-5. Product ID: dichloro-methyl-octadecylsilane. Molecular formula: 367.51. Mole weight: C19< / sub>H40< / sub>Cl2< / sub>Si. CCCCCCCCCCCCCCCCCC[Si](C)(Cl)Cl. GYWBHBXGYTYXRG-UHFFFAOYSA-N. 95%+. | |
| N-Octadecylmethyldimethoxysilane | N-Octadecylmethyldimethoxysilane. Group: Salt. Alternative Names: Silane-ODM-dimethoxy, Dimethoxymethyloctadecylsilane, Methyloctadecyldimethoxysilane, 94394_ALDRICH, Dimethoxy-methyl-octadecylsilane, Methyl-octadecyl-dimethoxysilane, Octadecyl-methyl-dimethoxysilane, 94394_FLUKA, Silane, dimethoxymethyloctadecyl-, MolPort-003-939-830, EINECS 274-936-5, CID116906, 70851-50-2. CAS No. 70851-50-2. Product ID: dimethoxy-methyl-octadecylsilane. Molecular formula: 358.67. Mole weight: C21< / sub>H46< / sub>O2< / sub>Si. CCCCCCCCCCCCCCCCCC[Si](C)(OC)OC. UBCPEZPOCJYHPM-UHFFFAOYSA-N. 95%+. | |
| N-Octadecyltriethoxysilane | N-Octadecyltriethoxysilane. Group: Salt. Alternative Names: triethoxy(octadecyl)silane. CAS No. 7399-00-0. Product ID: triethoxy(octadecyl)silane. Molecular formula: 416.75. Mole weight: C24< / sub>H52< / sub>O3< / sub>Si. CCCCCCCCCCCCCCCCCC[Si](OCC)(OCC)OCC. FZMJEGJVKFTGMU-UHFFFAOYSA-N. 95%+. | |
| N-Octyldimethylchlorosilane | N-Octyldimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: n-Octyldimethylchlorosilane; n-octyldimethylsilyl chloride; dimethyloctylchlorosilane; Chlorodimethyl-n-octylsilane; Chlorodimethyloctylsilane; DiMethyl-n-octylchlorosilane; dimethyl-n-octylchlorosilane; Chlorodimethyl(octyl)silane; chlorodimethyl-n-octylsilane; Octyldimethylchlorosilane; Silane,chlorodimethyloctyl. CAS No. 18162-84-0. Product ID: chloro-dimethyl-octylsilane. Molecular formula: 206.83. Mole weight: C10H23ClSi. CCCCCCCC[Si](C)(C)Cl. DBKNGKYVNBJWHL-UHFFFAOYSA-N. 95%+. | |
| N-Octylmethyldichlorosilane | N-Octylmethyldichlorosilane. Group: Polymers. Alternative Names: Dichloromethyl-n-octylsilane; Dichloro(Methyl)-n-octylsilane; n-Octylmethyldichlorosilane; Octylmethyldichlorosilane; dichloro-methyl-octylsilane. CAS No. 14799-93-0. Product ID: dichloro-methyl-octylsilane. Molecular formula: 227.25. Mole weight: C9H20Cl2Si. CCCCCCCC[Si](C)(Cl)Cl. QHBMMABVNRSRHW-UHFFFAOYSA-N. 95%+. | |
| N-Octylphosphonic acid | DryPowder; Liquid; WetSolid, Liquid. Group: Self assembly and contact printing materials. Alternative Names: 1-OCTYLPHOSPHONIC ACID; N-OCTYLPHOSPHONIC ACID; octyl-phosphonicaci; octyl-Phosphonicacid; 1-Octanephosphonic acid; 1-Octylphosphonicacid,98%; n-Octylphosphonicacid,min.97%; Phosphonic acid, octyl-. CAS No. 4724-48-5. Product ID: octylphosphonic acid. Molecular formula: 194.21g/mol. Mole weight: C8H19O3P. CCCCCCCCP(=O)(O)O. InChI=1S / C8H19O3P / c1-2-3-4-5-6-7-8-12 (9, 10) 11 / h2-8H2, 1H3, (H2, 9, 10, 11). NJGCRMAPOWGWMW-UHFFFAOYSA-N. | |
| N-Octyltrimethylammonium bromide | N-Octyltrimethylammonium bromide. Group: Polymerization additives. Alternative Names: Octyltrimethylammonium bromide. CAS No. 2083-68-3. Product ID: Trimethyl(octyl)azanium; bromide. Molecular formula: 252.23. Mole weight: C11H26BrN. CCCCCCCC[N+](C)(C)C.[Br-]. InChI=1S/C11H26N. BrH/c1-5-6-7-8-9-10-11-12(2, 3)4; /h5-11H2, 1-4H3; 1H/q+1; /p-1. XCOHAFVJQZPUKF-UHFFFAOYSA-M. 99%. | |
| Nonamethyltrisilazane | Nonamethyltrisilazane. Group: Salt. Alternative Names: NONAMETHYLTRISILAZANE; Nonamethyltrisilazane. CAS No. 1586-73-8. Pack Sizes: 10 g; 100 g. Product ID: Tris(trimethylsilyl)amine. Molecular formula: 233.58 g/mol. Mole weight: C9H27NSi3. 95%+. | |
| Nonanol | Nonanol appears as colorless liquid with a rose or fruity odor. Floats on water. Freezing point 23°F. (USCG, 1999); Liquid; Liquid; Liquid; colourless liquid/rose-citrus odour. Group: Solubility enhancing reagents. Alternative Names: Pelargonic alcohol. CAS No. 143-08-8. Product ID: nonan-1-ol. Molecular formula: 144.20. Mole weight: C9H20O. CCCCCCCCCO. InChI=1S / C9H20O / c1-2-3-4-5-6-7-8-9-10 / h10H, 2-9H2, 1H3. ZWRUINPWMLAQRD-UHFFFAOYSA-N. 99%+. | |
| N-Propyldimethylchlorosilane | N-Propyldimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: Propyldimethylchlorosilane, Chlorodimethylpropylsilane, n-Propyldimethylchlorosilane, Silane, chlorodimethylpropyl-, CID87130, EINECS 241-492-9, 17477-29-1. CAS No. 17477-29-1. Pack Sizes: 10 g; 100 g. Product ID: chloro-dimethyl-propylsilane. Molecular formula: 136.7. Mole weight: C5H13ClSi. CCC[Si](C)(C)Cl. HXVPUKPVLPTVCQ-UHFFFAOYSA-N. 98%. | |
| n-Propylmagnesium chloride solution | n-Propylmagnesium chloride solution. Group: Salt. CAS No. 2234-82-4. Product ID: magnesium; propane; chloride. Molecular formula: 102.84g/mol. Mole weight: C3H7ClMg. CC[CH2-].[Mg+2].[Cl-]. InChI=1S/C3H7.ClH.Mg/c1-3-2;;/h1, 3H2, 2H3;1H;/q-1;;+2/p-1. RYEXTBOQKFUPOE-UHFFFAOYSA-M. | |
| n-Propyltriethoxysilane | n-Propyltriethoxysilane. Group: Saltself-assembly materials solution deposition precursors. Alternative Names: Triethoxypropylsilane. CAS No. 2550-2-9. Product ID: triethoxy(propyl)silane. Molecular formula: 206.35. Mole weight: C9H22O3Si. CCC[Si](OCC)(OCC)OCC. InChI=1S/C9H22O3Si/c1-5-9-13(10-6-2, 11-7-3)12-8-4/h5-9H2, 1-4H3. NBXZNTLFQLUFES-UHFFFAOYSA-N. | |
| N-sec-Butyl(trimethylsilyl)ami | N-sec-Butyl(trimethylsilyl)ami. Group: Vapor deposition precursors. Alternative Names: N-SEC-BUTYL(TRIMETHYLSILYL)AMI. CAS No. 17425-82-0. Product ID: N-trimethylsilylbutan-2-amine. Molecular formula: 145.32. Mole weight: C7H19NSi. CCC(C)N[Si](C)(C)C. IBUPNBOPJGCOSP-UHFFFAOYSA-N. 96%. | |
| N-Vinyl acetamide(nva) | N-Vinyl acetamide(nva). Group: Monomers. CAS No. 5202-78-8. Product ID: N-ethenylacetamide. Molecular formula: 85.1g/mol. Mole weight: C4H7NO. CC(=O)NC=C. InChI=1S/C4H7NO/c1-3-5-4(2)6/h3H, 1H2, 2H3, (H, 5, 6). RQAKESSLMFZVMC-UHFFFAOYSA-N. | |
| Nylon 12 | Nylon 12 is a nylon polymer. It is made from omega-aminolauric acid or laurolactam monomers, each of which has 12 carbon atoms, hence the name "nylon 12". It is one of several nylon polymers. Uses: Nylon 12 has a wide range of applications as a polyamide additive. nylon 12 is mainly used for packaging material films in the food industry and sterilization films and bags in the pharmaceutical and medical fields. when added to polyethylene films, it improves water vapor permeability and aroma impermeability. it is also available in sheet and sintered powder for metal coating. Group: Hydrophobic polymerspolymers. Alternative Names: Polylauryllactam. CAS No. 24937-16-4. Molecular formula: 591.95. Mole weight: (C12H23NO)n. O=C1CCCCCCCCCCCN1. | |
| Nylon 12[poly(lauryllactam)] | DryPowder. Group: Polymers. Alternative Names: azacyclotridecan-2-one,homopolymer; Azacyclotridecane-2-one,homopolymer; Ntylon-12; NYLON 12; POLYLAURYLLACTAM; Polyamide12; Lauryl lactam, homopolymer. CAS No. 25038-74-8. Product ID: azacyclotridecan-2-one. Molecular formula: 197.32g/mol. Mole weight: C12H23NO. C1CCCCCC(=O)NCCCCC1. InChI=1S / C12H23NO / c14-12-10-8-6-4-2-1-3-5-7-9-11-13-12 / h1-11H2, (H, 13, 14). JHWNWJKBPDFINM-UHFFFAOYSA-N. | |
| Nylon 6 | It is a semi-crystalline polyamide. Unlike most other nylons, nylon 6 is not a condensation polymer, but is formed by ring-opening polymerization; it is made from nylon 6. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: 3d printing materials hydrophobic polymerspolymers. Alternative Names: Polycaprolactam. CAS No. 25038-54-4. Mole weight: [-NH(CH2)5CO-]n. 1S/C6H13NO/c1-2-3-4-5-6(7)8/h2-5H2, 1H3, (H2, 7, 8). ALBYIUDWACNRRB-UHFFFAOYSA-N. | |
| Nylon 6/12[poly(hexamethylene dodecanediamide)] | Nylon 6/12[poly(hexamethylene dodecanediamide)]. Group: Hydrophobic polymers. CAS No. 26098-55-5. Product ID: Dodecanedioic acid - 1,6-hexanediamine (1:1). Molecular formula: 346.50500. Mole weight: C18H38N2O4. 96%. | |
| Nylon 6/6 | Nylon 6/6 is a thermoplastic material with good mechanical properties like elastic modulus (~21 MPa) and peak stress (~6.5 MPa). It also has good thermal stability and flexibility that makes it useful in the packaging of food items. Uses: Fibers for textiles, brushes and sutures cable sheathing and tubing and bearings, cams, gears and casings for tools and appliances. Group: 3d printing materials hydrophobic polymers. Alternative Names: Poly(N, N'-hexamethyleneadipinediamide, Poly(hexamethylene adipamide). CAS No. 32131-17-2. Pack Sizes: 250 g in poly bottle 1 kg in glass bottle. Molecular formula: ≥226.14. Mole weight: (C12H22N2O2)n. NCCCCCCN.OC(=O)CCCCC(O)=O. 1S/C12H24N2O2/c1-2-3-4-7-10-14-12 (16)9-6-5-8-11 (13)15/h2-10H2, 1H3, (H2, 13, 15) (H, 14, 16). QDBQXOAICGSACD-UHFFFAOYSA-N. | |
| Nylon 6/66 | Nylon 6/66. Group: Polymers. Alternative Names: POLY(HEXAMETHYLENE ADIPAMIDE-CO-CAPROLACTAM); NYLON 6/66; Hexanedioicacid,polymerwithhexahydro-2H-azepin-2-oneand1,6-hexanediamine; nylon6/66(zytel109lnylonresin); Polyamide 6/66; nylon 6-nylon 66 copolyamide; Caparamide-Hexamethyleneadipamide polycondensate; Ny. CAS No. 24993-04-2. Product ID: azepan-2-one; hexane-1,6-diamine; hexanedioic acid. Molecular formula: 375.5g/mol. Mole weight: C18H37N3O5. C1CCC(=O)NCC1. C(CCCN)CCN. C(CCC(=O)O)CC(=O)O. InChI=1S/C6H16N2. C6H11NO. C6H10O4/c7-5-3-1-2-4-6-8; 8-6-4-2-1-3-5-7-6; 7-5(8)3-1-2-4-6(9)10/h1-8H2; 1-5H2, (H, 7, 8); 1-4H2, (H, 7, 8)(H, 9, 10). TZYHIGCKINZLPD-UHFFFAOYSA-N. | |
| O-Carborane | O-Carborane. Group: Electronic materials. Alternative Names: 1,2-Dicarba-closo-dodecaborane(12); 1,2-Dicarbadodecaboran; barene; decarborinene; dekene; o-Baren; o-barene; o-Carbaboran. CAS No. 16872-09-6. Product ID: (11Z)-1,2,3,4,5,6,7,8,9,10-decaboracyclododeca-1,3,5,7,9,11-hexaene. Molecular formula: 134.2g/mol. Mole weight: C2H2B10. B1=BB=BB=BC=CB=BB=B1. InChI=1S / C2H2B10 / c1-2-4-6-8-10-12-11-9-7-5-3-1 / h1-2H / b2-1-. GJLPUBMCTFOXHD-UPHRSURJSA-N. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.