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 | |
|---|---|---|
| Barium Zirconate | Barium Zirconate. Uses: Manufacture of a white, easily colored silicone rubber compound having good heat stability at temperatures up to 500f; electronics. Group: 3d printing materials nanoparticles. Alternative Names: Barium zirconate; 12009-21-1; Ba.O3Zr; barium(2+) oxozirconiumbis(olate); Barium zirconate, powder, <10 mum; 5549AF; MFCD00014189; Barium Zirconate Nanoparticles / Nanopowder; Barium zirconate, nanopowder, <50 nm particle size, 98.5% trace metals basis. CAS No. 12009-21-1. Product ID: barium(2+); dioxido(oxo)zirconium. Molecular formula: 276.55g/mol. Mole weight: BaZrO3;BaO3Zr. [O-][Zr](=O)[O-].[Ba+2]. InChI=1S/Ba.3O.Zr/q+2;;2*-1. DQBAOWPVHRWLJC-UHFFFAOYSA-N. |  |
| B Bronze strip, 7.5mm (0.3in) width x 0.8mm (0.032in) thick x random length coil | B Bronze strip, 7.5mm (0.3in) width x 0.8mm (0.032in) thick x random length coil. Group: Alloys. | |
| Bentonite Nanoclay | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid;GREY TO WHITE POWDER OR LUMPS. Group: Nanoclays. Alternative Names: Montmorillonite; bentoquatam; Benclay; Bentonite magma; Bentonite Nanoclay, calcian-sodian; aluminium phyllosilicate. CAS No. 1302-78-9. Product ID: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate. Molecular formula: 180.1 g/mol. Mole weight: H2Al2O6Si. O.O=[Al]O[Al]=O.O=[Si]=O. InChI=1S/2Al.O2Si.H2O.3O/c; ; 1-3-2; ; ; ; /h; ; ; 1H2; ;. SVPXDRXYRYOSEX-UHFFFAOYSA-N. 99%, 99.9%, 99.99%, 99.999%. | |
| Benzene-1,4-diboronic acid-bis-MIDA ester | Benzene-1,4-diboronic acid-bis-MIDA ester. Group: Salt. Product ID: 6-methyl-2-[4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 387.9g/mol. Mole weight: C16H18B2N2O8. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)B3OC (=O)CN (CC (=O)O3)C. InChI=1S/C16H18B2N2O8/c1-19-7-13 (21)25-17 (26-14 (22)8-19)11-3-5-12 (6-4-11)18-27-15 (23)9-20 (2)10-16 (24)28-18/h3-6H, 7-10H2, 1-2H3. WDGUCEFOPMPYPL-UHFFFAOYSA-N. | |
| benzenesulfonamide-3-boronic acid pinacol ester | benzenesulfonamide-3-boronic acid pinacol ester. Group: Salt. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide. Molecular formula: 283.16g/mol. Mole weight: C12H18BNO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)S (=O) (=O)N. InChI=1S/C12H18BNO4S/c1-11(2)12(3, 4)18-13(17-11)9-6-5-7-10(8-9)19(14, 15)16/h5-8H, 1-4H3, (H2, 14, 15, 16). OHKKUZJVWWPUNY-UHFFFAOYSA-N. | |
| Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester | Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester. Uses: Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester can be used as a reactant: to synthesize 5-methylbenzo[c][1,2,5]thiadiazole by methylation reaction with methyl iodide using palladium catalyst. in the miyaura borylation and suzuki coupling reactions. to prepare benzothiadiazole derivatives as potent pfkfb3 kinase inhibitors. Group: Saltsynthetic tools and reagents. CAS No. 1168135-03-2. Pack Sizes: 1 g in glass bottle. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 262.14. Mole weight: C12H15BN2O2S. CC1(C)OB(OC1(C)C)c2ccc3nsnc3c2. 1S/C12H15BN2O2S/c1-11 (2)12 (3, 4)17-13 (16-11)8-5-6-9-10 (7-8)15-18-14-9/h5-7H, 1-4H3, KISHNZJGTMYYKH-UHFFFAOYSA-N. KISHNZJGTMYYKH-UHFFFAOYSA-N. | |
| Benzocyclobutene | Benzocyclobutene. Group: Polymers. CAS No. 694-87-1. Product ID: bicyclo[4.2.0]octa-1,3,5-triene. Molecular formula: 104.15g/mol. Mole weight: C8H8. C1CC2=CC=CC=C21. InChI=1S/C8H8/c1-2-4-8-6-5-7 (8)3-1/h1-4H, 5-6H2. UMIVXZPTRXBADB-UHFFFAOYSA-N. 98%. | |
| Benzoin ethyl ether | Benzoin ethyl ether. Uses: This product is suitable for scientific research. Group: Polymerization initiatorspolymerization reagents. Alternative Names: α -Ethoxy-α -phenylacetophenone, 2-Ethoxy-2-phenylacetophenone. CAS No. 574-09-4. Product ID: 2-ethoxy-1,2-diphenylethanone. Molecular formula: 240.30. Mole weight: C6H5COCH(OC2H5)C6H5. CCOC(C(=O)c1ccccc1)c2ccccc2. 1S/C16H16O2/c1-2-18-16 (14-11-7-4-8-12-14)15 (17)13-9-5-3-6-10-13/h3-12, 16H, 2H2, 1H3. KMNCBSZOIQAUFX-UHFFFAOYSA-N. >99.0%(GC). | |
| Benzoin methyl ether | Benzoin methyl ether. Uses: Photoinitiator. Group: Polymerization initiatorspolymerization reagents. Alternative Names: α -Methoxy-α -phenylacetophenone, 2-Methoxy-2-phenylacetophenone. CAS No. 3524-62-7. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-methoxy-1,2-di(phenyl)ethanone. Molecular formula: 226.27. Mole weight: C6H5CH(OCH3)COC6H5. COC(C(=O)c1ccccc1)c2ccccc2. 1S/C15H14O2/c1-17-15 (13-10-6-3-7-11-13)14 (16)12-8-4-2-5-9-12/h2-11, 15H, 1H3. BQZJOQXSCSZQPS-UHFFFAOYSA-N. >98.0%(GC). | |
| Benzophenone | Benzophenone is the organic compound with the formula (C6H5)2CO, generally abbreviated Ph2CO. Benzophenone is a widely used building block in organic chemistry, being the parent diarylketone. Uses: Benzophenone is mainly used as a photoinitiator molecule in a variety of 3d printing s. it has a high quantum yield that makes it useful in the development of uv curable photopolymers. Group: 3d printing materials polymerization reagents. Alternative Names: Dipheny ketone. CAS No. 119-61-9. Pack Sizes: Packaging 1, 10 g in poly bottle. Product ID: Diphenylmethanone. Molecular formula: 182.22. Mole weight: C13H10O. C1=CC=C(C=C1)C(=O)C2=CC=CC=C2. InChI=1S/C13H10O/c14-13 (11-7-3-1-4-8-11) 12-9-5-2-6-10-12/h1-10H. RWCCWEUUXYIKHB-UHFFFAOYSA-N. 95%+. | |
| Benzopyrazine-6-boronic acid hydrochloride | Benzopyrazine-6-boronic acid hydrochloride. Group: Salt. Product ID: quinoxalin-6-ylboronic acid; hydrochloride. Molecular formula: 210.43g/mol. Mole weight: C8H8BClN2O2. B(C1=CC2=NC=CN=C2C=C1)(O)O.Cl. InChI=1S/C8H7BN2O2. ClH/c12-9 (13)6-1-2-7-8 (5-6)11-4-3-10-7; /h1-5, 12-13H; 1H. YOUKKXQGTXCLHT-UHFFFAOYSA-N. | |
| Benzothiophene-2-boronic acid MIDA ester | Benzothiophene-2-boronic acid MIDA ester. Group: Salt. Product ID: 1-(1-benzothiophen-2-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 289.1g/mol. Mole weight: C13H12BNO4S. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=CC4=CC=CC=C4S3. InChI=1S/C13H12BNO4S/c1-15-7-12 (16)18-14 (15, 19-13 (17)8-15)11-6-9-4-2-3-5-10 (9)20-11/h2-6H, 7-8H2, 1H3. DNFFKQOMJQDDOB-UHFFFAOYSA-N. | |
| Benzylamine HydroChloride | Benzylamine HydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Benzylammonium Chloride. CAS No. 3287-99-8. Product ID: phenylmethanamine; hydrochloride. Molecular formula: 143.61 g/mol. Mole weight: C7H9N HCl. C1=CC=C(C=C1)CN.Cl. InChI=1S/C7H9N. ClH/c8-6-7-4-2-1-3-5-7; /h1-5H, 6, 8H2; 1H. XKXHCNPAFAXVRZ-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| Benzyldimethylchlorosilane | Benzyldimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: PhCH2Me2SiCl; benzyldimethylchlorosilane; SILANE,BENZYLCHLORODIMETHYL. CAS No. 1833-31-4. Pack Sizes: 10 g; 100 g. Product ID: benzyl-chloro-dimethylsilane. Molecular formula: 184.74. Mole weight: C9H13ClSi. C[Si](C)(CC1=CC=CC=C1)Cl. ABHNFDUSOVXXOA-UHFFFAOYSA-N. 97%. | |
| Benzyldimethylchlorosilane | Benzyldimethylchlorosilane. Group: Salt. Alternative Names: benzyldimethylsilyl; Benzyldimethylsilane. CAS No. 1631-70-5. Product ID: benzyl(dimethyl)silicon. Molecular formula: 150.29. Mole weight: C9H14Si. 95%+. | |
| Benzyldimethyltetradecylammonium chloride | Liquid;Liquid;DryPowder; Liquid. Group: Electrolytes. Alternative Names: Benzyltetradecyldimethylammonium chloride. CAS No. 139-08-2. Pack Sizes: 25 kg. Product ID: benzyl-dimethyl-tetradecylazanium; chloride. Molecular formula: 368.04. Mole weight: C23H42ClN. CCCCCCCCCCCCCC[N+] (C) (C)CC1=CC=CC=C1. [Cl-]. InChI= 1S / C23H42N. ClH / c1-4-5-6-7-8-9-10-11-12-13-14-18-21-2 4 (2, 3) 22-23-19-16-15-17-20-23; / h15-17, 19-20H, 4-14, 18, 21-22H2, 1-3H3; 1H / q + 1; / p-1. OCBHHZMJRVXXQK-UHFFFAOYSA-M. 99%. | |
| Benzyldodecyldimethylammonium bromide | Benzyldodecyldimethylammonium bromide. Uses: Benzalkonium bromides are an important class of cationic surfactants. they are used as preservatives for ophthalmic, nasal and parenteral products and they are also used as a topical antiseptic and medical equipment disinfectant. Group: Polymerization additives. Alternative Names: Benzyldimethyldodecylammonium bromide. CAS No. 7281-4-1. Pack Sizes: 1 kg. Product ID: benzyl-dodecyl-dimethylazanium; bromide. Molecular formula: 384.44. Mole weight: C21H38BrN. CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1. [Br-]. InChI=1S/C21H38N. BrH/c1-4-5-6-7-8-9-10-11-12-16-19-22 (2, 3)20-21-17-14-13-15-18-21; /h13-15, 17-18H, 4-12, 16, 19-20H2, 1-3H3; 1H/q+1; /p-1. KHSLHYAUZSPBIU-UHFFFAOYSA-M. ≥96.5%. | |
| Benzylphosphonic acid | Benzylphosphonic acid. Group: Self-assembly materials. Alternative Names: SALOR-INT L496219-1EA; BENZYLPHOSPHONIC ACID; LABOTEST-BB LT00408925; Benzylphosphonic acid, 98+%; Benzylphosphonicacid,97%; à-toluenephosphonic acid; Ai3-22857; Phosphonic acid, (phenylmethyl)-. CAS No. 6881-57-8. Product ID: benzylphosphonic acid. Molecular formula: 172.12g/mol. Mole weight: C7H9O3P. C1=CC=C(C=C1)CP(=O)(O)O. InChI=1S/C7H9O3P/c8-11(9, 10)6-7-4-2-1-3-5-7/h1-5H, 6H2, (H2, 8, 9, 10). OGBVRMYSNSKIEF-UHFFFAOYSA-N. | |
| Benzyltriethoxysilane | Benzyltriethoxysilane. Group: Self assembly and contact printing materials. Alternative Names: Benzyltriethoxysilane; Orthosilicophenylessigsaeure-triaethylester; Benzene,((triethoxysilyl)methyl); Triaethoxy-benzyl-silan; Benzylorthosiliconsaeure-triaethylester; triethoxy(phenylmethyl)-silane; triethoxy-benzyl-silane; Silane,triethoxy(phenylmethyl); Benzylmonosilanorthosaeure-triaethylester. CAS No. 2549-99-7. Pack Sizes: 10 g; 100 g. Product ID: benzyl(triethoxy)silane. Molecular formula: 254.4. Mole weight: C13H22O3Si. CCO[Si](CC1=CC=CC=C1)(OCC)OCC. CPLASELWOOUNGW-UHFFFAOYSA-N. 97%. | |
| Bergapten | Grayish-white microcrystalline powder or yellow fluffy solid. (NTP, 1992);Solid. Group: other materials. Alternative Names: 2-g)(1)benzopyran-7-one,4-methoxy-7h-furo(; 4-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one; 4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one; 4-Methoxy-7H-furo[3,2-g]chromen-7-one; 4-Methoxy-furo[3,2-g]chromen-7-one; 5-Methoxy-6,7-furanocoumarin; 6-Hydroxy-4-methoxy-5-. CAS No. 484-20-8. Product ID: 4-methoxyfuro[3,2-g]chromen-7-one. Molecular formula: 216.19. Mole weight: C12H8O4. COC1=C2C=CC(=O)OC2=CC3=C1C=CO3. InChI=1S/C12H8O4/c1-14-12-7-2-3-11 (13)16-10 (7)6-9-8 (12)4-5-15-9/h2-6H, 1H3. BGEBZHIAGXMEMV-UHFFFAOYSA-N. | |
| Beta Zeolite | Beta Zeolite. Group: Beta zeolite. Pack Sizes: 500g. | |
| Biopol | Biopol. Group: Polymers. Alternative Names: BIOPOL; (R)-3-HYDROXYBUTYRIC ACID POLYMERIZED; PHB; POLY[(R)-3-HYDROXYBUTYRIC ACID]; POLY[(R)-3-HYDROXYBUTYRIC ACID-CO-(R)-3-HYDROXYVALERIC ACID]; POLY-((R)-3-HYDROXYBUTRIC ACID)); (R)-3-Hydroxybutyricacidpolymerized, PHB; Poly[(R)-3-hydroxybutyric acid],(R)-3-Hy. CAS No. 29435-48-1. Product ID: [4-oxo-4-(4-oxobutan-2-yloxy)butan-2-yl] 3-hydroxybutanoate. Molecular formula: 104.10452. Mole weight: C4< / sub>H8< / sub>O3< / sub>. CC(CC=O)OC(=O)CC(C)OC(=O)CC(C)O. QLACRIKFZRFWRU-UHFFFAOYSA-N. 96%. | |
| Bis(11-azidoundecyl)disulfide | Bis(11-azidoundecyl)disulfide. Group: Self-assembly materials. Alternative Names: Bis(11-azidoundecyl)disulfide; Bis(11-azidoundecyl) disulfide 99% (HPLC). CAS No. 881375-91-3. Product ID: 1-azido-11-(11-azidoundecyldisulfanyl)undecane. Molecular formula: 456.754960 [g/mol]. Mole weight: C22< / sub>H44< / sub>N6< / sub>S2< / sub>. C (CCCCCN=[N+]=[N-]) CCCCCSSCCCCCCCCCCCN=[N+]=[N-]. GIGNSCLNVXDBBG-UHFFFAOYSA-N. 96%. | |
| Bis(16-hydroxyhexadecyl)disulfide,99% | Bis(16-hydroxyhexadecyl)disulfide,99%. Group: Self-assembly materials. Alternative Names: BIS(16-HYDROXYHEXADECYL) DISULFIDE, 99%. CAS No. 112141-28-3. Product ID: 16-(16-hydroxyhexadecyldisulfanyl)hexadecan-1-ol. Molecular formula: 546.99524. Mole weight: C32< / sub>H66< / sub>O2< / sub>S2< / sub>. C (CCCCCCCCSSCCCCCCCCCCCCCCCCO) CCCCCCCO. ZHTKKUFQSKSIKL-UHFFFAOYSA-N. 96%. | |
| Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (iII) | Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (iII). Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis (1-phenyl-isoquinoline) (Acetylacetonato)iridium (III); Ir (piq)2 (acac), Bis (1-phenylisoquinoline) (acetylacetonato)ir; IridiuM(III)bis(1-phenylisoquinolyl-N,C2)acetylacetonate; (piq)2Ir(acac); Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)ir. CAS No. 435294-03-4. Molecular formula: 700.83. Mole weight: C35H28IrN2O2-2. 95%+. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II). Group: Vapor deposition precursors. Alternative Names: Calcium-2,2,6,6-tetramethyl-3,5-heptanedionate. CAS No. 118448-18-3. Product ID: Calcium; (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Molecular formula: 406.6. Mole weight: C22H38CaO4. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Ca+2]. InChI=1S/2C11H20O2.Ca/c2*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h2*7, 12H, 1-6H3;/q;+2/p-2/b2*8-7-. DOOFPPIHJGRIGW-ATMONBRVSA-L. 95%+. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II). Group: Vapor deposition precursors. Alternative Names: COPPER BIS(DIPIVALOYLMETHANATE); COPPER BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE); COPPER BIS(2,2,6,6-TETRAMETHYLHEPTANE-3,5-DIONE); COPPER(II) BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE); COPPER II 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE; CU(TMHD)2; COPPER(II. CAS No. 14040-05-2. Product ID: copper; 2,2,6,6-tetramethylheptane-3,5-dione. Molecular formula: 430.08. Mole weight: C22< / sub>H38< / sub>CuO4< / sub>. LJNKLCWPWAPYME-UHFFFAOYSA-N. 96%. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II). Group: Vapor deposition precursors. Alternative Names: Nickel (2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 14481-08-4. Product ID: Nickel(2+); (E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Molecular formula: 425.2. Mole weight: C22H40NiO4. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Ni+2]. InChI=1S/2C11H20O2.Ni/c2*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h2*7, 12H, 1-6H3;/q;+2/p-2/b2*8-7+. PIIJAZNTPALBJL-ORWWTJHYSA-L. 95%+. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(II). Group: Vapor deposition precursors. Alternative Names: Strontium bis(dipivaloylmethane). CAS No. 36830-74-7. Product ID: Strontium; (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Molecular formula: 454.2. Mole weight: C22< / sub>H38< / sub>O4< / sub>Sr. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Sr+2]. InChI=1S/2C11H20O2.Sr/c2*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h2*7, 12H, 1-6H3;/q;+2/p-2/b2*8-7-. WQTMVGGQTAPQJQ-ATMONBRVSA-L. 95%+. | |
| Bis(2,2,6,6-tetramethyl-4-piperidyl)sebacate | Bis(2,2,6,6-tetramethyl-4-piperidyl)sebacate. Group: Plastic additives. Alternative Names: Decanedioic acid bis(2,2,6,6-tetramethyl-4-piperidinyl)ester; DECANEDIOIC ACID BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDYL) ESTER; BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)SEBACATE; BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDYL) SEBACATE; BTPS; TINUVIN 770; adkstabla77; bis(2,2,6,6-. CAS No. 52829-07-9. Product ID: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate. Molecular formula: 480.73. Mole weight: C28< / sub>H52< / sub>N2< / sub>O4< / sub>. CC1 (CC (CC (N1) (C)C)OC (=O)CCCCCCCCC (=O)OC2CC (NC (C2) (C)C) (C)C)C. XITRBUPOXXBIJN-UHFFFAOYSA-N. 96%. | |
| Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution | Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution. Group: Salt. | |
| Bis (2, 4, 6-trimethylpyridine)iodine (I)hexafluorophosphate | Bis (2, 4, 6-trimethylpyridine)iodine (I)hexafluorophosphate. Group: Electronic materials. Alternative Names: BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUOROPHOSPHATE; BIS(2,4,6-TRIMETHYLPYRIDINE)IODONIUM HEXAFLUOROPHOSPHATE; BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUORO PHOSPHATE 99+%; Bis(2,4,6-trimethylpyridine)iodine(I) hexafluorophosphate 97%. CAS No. 113119-46-3. Product ID: bis(2,4,6-trimethylpyridin-3-yl)iodanium; hexafluorophosphate. Molecular formula: 512.21g/mol. Mole weight: C16H20F6IN2P. CC1=CC (=NC (=C1[I+]C2=C (N=C (C=C2C)C)C)C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C16H20IN2. F6P/c1-9-7-11 (3)18-13 (5)15 (9)17-16-10 (2)8-12 (4)19-14 (16)6; 1-7 (2, 3, 4, 5)6/h7-8H, 1-6H3; /q+1; -1. ZQFVHVVVDAIMQV-UHFFFAOYSA-N. >98.0%(LC). | |
| Bis(2,4-pentanedionato-O,O')palladium(II) | Bis(2,4-pentanedionato-O,O')palladium(II). Group: Salt. Alternative Names: Palladium(II) acetylacetonate,palladium(II) 2,4-pentanedionate. CAS No. 14024-61-4. Product ID: (Z)-4-hydroxypent-3-en-2-one; palladium. Molecular formula: 304.65. Mole weight: C10H14O4Pd. CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pd]. InChI=1S/2C5H8O2. Pd/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-. BABLLCDZHABSRT-FDGPNNRMSA-N. 98%. | |
| Bis(2-ethylhexanoato)hydroxyaluminum | Bis(2-ethylhexanoato)hydroxyaluminum. Group: Salt. Alternative Names: Hydroxyaluminium bis(2-ethylhexanoate). CAS No. 30745-55-2. Molecular formula: 331.4. Mole weight: C16H32AlO5. CCCCC(CC)C(=O)O[Al]OC(=O)C(CC)CCCC.O. InChI=1S/2C8H16O2. Al. H2O/c2*1-3-5-6-7(4-2)8(9)10; /h2*7H, 3-6H2, 1-2H3, (H, 9, 10); 1H2/q; +2; /p-2. FGUJTDLODZCJIO-UHFFFAOYSA-L. 96%+. | |
| Bis (2-methyldibenzo[f, h]quinoxaline) (acetylacetonate)iridium (iII) | Bis (2-methyldibenzo[f, h]quinoxaline) (acetylacetonate)iridium (iII). Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis (2-methyldibenzo[f, h]quinoxaline) (acetylacetonate)iridium (III); (Acetylacetonato)bis(2-methyldibenzo[f, h]quinoxalinato)iridium; Ir(MDQ)2(acac),Bis(2-Methyldibenzo[f,h]quinoxaline)(a. CAS No. 536755-34-7. Product ID: (Z)-4-hydroxypent-3-en-2-one; iridium; 3-methyl-12H-phenanthro[9,10-b]pyrazin-12-ide. Molecular formula: 778.9. Mole weight: C39H30IrN4O2-2. CC1=CN=C2C3= [C-]C=CC=C3C4=CC=CC=C4C2=N1. CC1=CN=C2C3= [C-]C=CC=C3C4=CC=CC=C4C2=N1. CC (=CC (=O) C) O. [Ir]. InChI=1S/2C17H11N2. C5H8O2. Ir/c2*1-11-10-18-16-14-8-4-2-6-12 (14)13-7-3-5-9-15 (13)17 (16)19-11; 1-4 (6)3-5 (2)7; /h2*2-7, 9-10H, 1H3; 3, 6H, 1-2H3; /q2*-1; ; /b; ; 4-3-. LVMYRWNQFBOYFB-DVACKJPTSA-N. 95%+. | |
| Bis[3-(triethoxysilyl)propyl] tetrasulfide | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals, Liquid. Group: Salt. CAS No. 40372-72-3. Product ID: triethoxy-[3- (3-triethoxysilylpropyltetrasulfanyl) propyl]silane. Molecular formula: 539g/mol. Mole weight: C18H42O6S4Si2. CCO[Si] (CCCSSSSCCC[Si] (OCC) (OCC)OCC) (OCC)OCC. InChI=1S/C18H42O6S4Si2/c1-7-19-29 (20-8-2, 21-9-3) 17-13-15-25-27-28-26-16-14-18-30 (22-10-4, 23-11-5) 24-12-6/h7-18H2, 1-6H3. VTHOKNTVYKTUPI-UHFFFAOYSA-N. | |
| Bis[3-(Trimethoxysilyl)Propyl]Amine | Liquid. Group: Saltself-assembly materials poss nanohybrid materials self assembly and contact printing materials. CAS No. 82985-35-1. Product ID: 3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine. Molecular formula: 341.55. Mole weight: C12H31NO6Si2. CO[Si](CCCNCCC[Si](OC)(OC)OC)(OC)OC. InChI=1S/C12H31NO6Si2/c1-14-20(15-2, 16-3)11-7-9-13-10-8-12-21(17-4, 18-5)19-6/h13H, 7-12H2, 1-6H3. TZZGHGKTHXIOMN-UHFFFAOYSA-N. >98%. | |
| Bis(3-Trimethoxysilylpropyl)-N-Methylamine | Bis(3-Trimethoxysilylpropyl)-N-Methylamine. Group: Self-assembly materials. Alternative Names: 3- (Trimethoxysilyl)-N- (3- (trimethoxysilyl)propyl)-N-methylpropan-1-amine. CAS No. 31024-70-1. Pack Sizes: 10 g; 100 g. Product ID: N-Methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine. Molecular formula: 355.57. Mole weight: C13H33NO6Si2. CN (CCC[Si] (OC) (OC)OC)CCC[Si] (OC) (OC)OC. InChI=1S/C13H33NO6Si2/c1-14 (10-8-12-21 (15-2, 16-3)17-4)11-9-13-22 (18-5, 19-6)20-7/h8-13H2, 1-7H3. WTXITWGJFPAEIU-UHFFFAOYSA-N. 95%+. | |
| Bis(4-bromophenyl)amine | Bis(4-bromophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 4,4'-Di(bromophenyl)amine. CAS No. 16292-17-4. Product ID: 4-bromo-N-(4-bromophenyl)aniline. Molecular formula: 327.01. Mole weight: C12H9Br2N. C1=CC(=CC=C1NC2=CC=C(C=C2)Br)Br. InChI=1S/C12H9Br2N/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 15H. VKVHTZNHLOGHGP-UHFFFAOYSA-N. 97%+. | |
| Bis(4-methylphenyl)iodonium hexafluorophosphate | Bis(4-methylphenyl)iodonium hexafluorophosphate. Group: Electronic materials. Alternative Names: iodonium bis(4-methylphenyl)hexafluorophosphate; BIS(4-METHYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE; bis(p-tolyl)iodonium hexafluorophosphate; Bis (4-methylphenyl)-hexafluoro- phosphate-(1-)-iodonium; IHT-PI 440; Bis(4-Methylphenyl)-Iodonium-Hexafluoro-; Bis(4-met. CAS No. 60565-88-0. Product ID: bis(4-methylphenyl)iodanium; hexafluorophosphate. Molecular formula: 454.13g/mol. Mole weight: C14H14F6IP. CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C. F[P-](F)(F)(F)(F)F. InChI=1S/C14H14I. F6P/c1-11-3-7-13 (8-4-11)15-14-9-5-12 (2)6-10-14; 1-7 (2, 3, 4, 5)6/h3-10H, 1-2H3; /q+1; -1. LHLVGWWCRPPKBC-UHFFFAOYSA-N. | |
| Bis(4-tert-butylphenl)iodonium p- | Bis(4-tert-butylphenl)iodonium p-. Group: Self assembly and lithography. Alternative Names: BIS(4-TERT-BUTYLPHENL)IODONIUM P-; BIS(4-TERT-BUTYLPHENYL)IODONIUM P-TOLUEN; Bis(4-tert-butylphenyl)iodoniuM p-toluenesulfonate, Electronic grade, 99+% (Metals basis); Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate electronic grade, >=99% trace metals ba. CAS No. 131717-99-2. Product ID: bis(4-tert-butylphenyl)iodanium; 4-methylbenzenesulfonate. Molecular formula: 564.5g/mol. Mole weight: C27H33IO3S. CC1=CC=C (C=C1)S (=O) (=O)[O-]. CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. InChI=1S/C20H26I. C7H8O3S/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 1-6-2-4-7 (5-3-6)11 (8, 9)10/h7-14H, 1-6H3; 2-5H, 1H3, (H, 8, 9, 10)/q+1; /p-1. UEJFJTOGXLEPIV-UHFFFAOYSA-M. 96%. | |
| Bis(4-tert-butylphenl)iodonium perfluor& | Bis(4-tert-butylphenl)iodonium perfluor&. Group: Self assembly and lithography. Alternative Names: BIS(4-TERT-BUTYLPHENL)IODONIUM PERFLUOR&; BIS(4-T-BUTYLPHENYL)IODONIUM PERFLUORO-1; Bis[4-(1,1-dimethylethyl)phenyl]iodonium salt with 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid (1:1); BBI 109; Bis(4-t-butylphenyl)iodonium nonaflate; Bis(4-tert-butylph. CAS No. 194999-85-4. Product ID: bis(4-tert-butylphenyl)iodanium; 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate. Molecular formula: 692.4g/mol. Mole weight: C24H26F9IO3S. CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. C (C (C (F) (F)S (=O) (=O)[O-]) (F)F) (C (F) (F)F) (F)F. InChI=1S/C20H26I. C4HF9O3S/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 5-1 (6, 3 (9, 10)11)2 (7, 8)4 (12, 13)17 (14, 15)16/h7-14H, 1-6H3; (H, 14, 15, 16)/q+1; /p-1. DJBAOXYQCAKLPH-UHFFFAOYSA-M. | |
| Bis(4-tert-butylphenyl)iodonium hexafluorophosphate | Bis(4-tert-butylphenyl)iodonium hexafluorophosphate. Group: Electronic materials polymerization reagents. Alternative Names: BIS(4-TERT-BUTYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE; Iodonium bis[4-(1,1-dimethylethyl)phenyl] Hexafluorophospha; Bis(4-t-butyl phenyl)iodonium hexafluorophosphate. CAS No. 61358-25-6. Product ID: bis(4-tert-butylphenyl)iodanium; hexafluorophosphate. Molecular formula: 538.3g/mol. Mole weight: C20H26F6IP. CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C20H26I. F6P/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 1-7 (2, 3, 4, 5)6/h7-14H, 1-6H3; /q+1; -1. CJLLNCQWBHTSCB-UHFFFAOYSA-N. >98.0%(LC)(T). | |
| Bis(4-tert-butylphenyl)iodonium triflate | Bis(4-tert-butylphenyl)iodonium triflate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: DtBPIT, Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate. CAS No. 84563-54-2. Pack Sizes: Packaging 1 g in poly bottle. Product ID: bis(4-tert-butylphenyl)iodanium; trifluoromethanesulfonate. Molecular formula: 542.39. Mole weight: [(CH3)3CC6H4]2ICF3SO3. [O-]S (=O) (=O)C (F) (F)F. CC (C) (C)c1ccc ([I+]c2ccc (cc2)C (C) (C)C)cc1. 1S/C20H26I. CHF3O3S/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 2-1 (3, 4)8 (5, 6)7/h7-14H, 1-6H3; (H, 5, 6, 7)/q+1; /p-1. VGZKCAUAQHHGDK-UHFFFAOYSA-M. ≥ 97%. | |
| Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(II) | Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(II). Group: Vapor deposition precursors. Alternative Names: Copper bis(6,6,7,7,8,8,8-heptafluoro-2,2-diMethyl-3,5-octane. CAS No. 80289-21-0. Product ID: Dicopper; (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate. Molecular formula: 717.4. Mole weight: C20H20Cu2F14O4. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. [Cu+2]. [Cu+2]. InChI=1S/2C10H11F7O2.2Cu/c2*1-7(2, 3)5(18)4-6(19)8(11, 12)9(13, 14)10(15, 16)17;/h2*4, 18H, 1-3H3;/q;2*+2/p-2/b2*5-4-. KYVXQSFIEOMONY-WSTITRFPSA-L. 95%+. | |
| Bis[bis(trimethylsilyl)amino]tin ii | Bis[bis(trimethylsilyl)amino]tin ii. Group: Vapor deposition precursors. Alternative Names: BIS[BIS(TRIMETHYLSILYL)AMINO]TIN II; TIN II BIS(HEXAMETHYLDISILAZIDE); TIN II BIS(BIS(TRIMETHYLSILYL)AMIDE); BIS[BIS (TRIMETHYLSILYL)AMINO]TIN (ll), 95%. CAS No. 59863-13-7. Product ID: bis[bis(trimethylsilyl)amino]tin. Molecular formula: 439.5g/mol. Mole weight: C12H36N2Si4Sn. C[Si] (C) (C)N ([Si] (C) (C)C)[Sn]N ([Si] (C) (C)C)[Si] (C) (C)C. InChI=1S/2C6H18NSi2.Sn/c2*1-8(2, 3)7-9(4, 5)6;/h2*1-6H3;/q2*-1;+2. WLNIUEYAQZRJFS-UHFFFAOYSA-N. | |
| Bis(cyclopentadienyl)cobalt | Bis(cyclopentadienyl)cobalt. Group: Vapor deposition precursors. Alternative Names: bis-(eta5-Cyclopentadienyl) cobalt; Cobalt, bis(eta5-cyclopentadienyl)-; Cobalt, bis(eta5-2,4-cyclopentadien-1-yl)-; Cobalt, di-pi-cyclopentadienyl-; cobalt,bis(η5-2,4-cyclopentadien-1-yl)-; Dicyclopentadienylcobalt; di-pi-cyclopentadienyl-cobal; Kobaltocen. CAS No. 1277-43-6. Product ID: cobalt(2+); cyclopenta-1,3-diene. Molecular formula: 189.12. Mole weight: C10H10Co 10*. ILZSSCVGGYJLOG-UHFFFAOYSA-N. 96%. | |
| Bis(cyclopentadienyl)dimethylhafnium | Bis(cyclopentadienyl)dimethylhafnium. Group: Vapor deposition precursors. Alternative Names: Dimethylbis(cyclopentadienyl)hafnium. CAS No. 37260-88-1. Product ID: Carbanide; cyclopenta-1,3-diene; hafnium(4+). Molecular formula: 338.74. Mole weight: C12H16Hf 10*. [CH3-]. [CH3-]. C1C=CC=[C-]1. C1C=CC=[C-]1. [Hf+4]. InChI=1S/2C5H5. 2CH3. Hf/c2*1-2-4-5-3-1; /h2*1-3H, 4H2; 2*1H3; /q4*-1; +4. CMPSFTFHQOLFAJ-UHFFFAOYSA-N. 95%+. | |
| Bis(dibutylchlorotin(IV)) oxide | Bis(dibutylchlorotin(IV)) oxide. Group: Salt. CAS No. 10428-19-0. Product ID: dibutyl-chloro-[dibutyl (chloro)stannyl]oxystannane. Molecular formula: 552.8g/mol. Mole weight: C16H36Cl2OSn2. CCCC[Sn] (CCCC) (O[Sn] (CCCC) (CCCC)Cl)Cl. InChI=1S/4C4H9. 2ClH. O. 2Sn/c4*1-3-4-2; ; ; ; ; /h4*1, 3-4H2, 2H3; 2*1H; ; ; /q; ; ; ; ; ; ; 2*+1/p-2. MWFOVBOCPFXQMF-UHFFFAOYSA-L. | |
| Bis(dimethylcarbamodithioato-s,s)copper | Bis(dimethylcarbamodithioato-s,s)copper. Group: Magnetic metal complexes. Alternative Names: Bis(dimethylcarbamodithioato-S,S) copper; DIMETHYLDITHIOCARBAMIC ACID COPPER SALT; COPPER(II) DIMETHYLDITHIOCARBAMATE; CUPRIC DIMETHYLDITHIOCARBAMATE; CUMATE; COPPER DIMETHYLDITHIOCARBAMATE; METHYL CUMATE; METHYL CUMATE RODFORM. CAS No. 137-29-1. Product ID: copper; N,N-dimethylcarbamodithioate. Molecular formula: 304g/mol. Mole weight: C6H12CuN2S4. CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cu+2]. InChI=1S/2C3H7NS2.Cu/c2*1-4(2)3(5)6; /h2*1-2H3, (H, 5, 6); /q; ; +2/p-2. ZOUQIAGHKFLHIA-UHFFFAOYSA-L. >98.0%(T). | |
| Bis(ethylcyclopentadienyl)cobalt(II) | Atomic number of base material: 27 Cobalt. Uses: This metallocene compound may be encapsulated in single walled carbon nanotubes, resulting in a tailored carbon nano structure of specific electronic functionality. Group: Vapor deposition precursors. Alternative Names: 1,1'-Diethylcobaltocene. CAS No. 55940-05-1. Pack Sizes: 1 g in glass bottle. Molecular formula: 245.23. Mole weight: C14H18Co. CC[C]1[CH][CH][CH][CH]1. CC[C]1[CH][CH][CH][CH]1. [Co]. InChI=1S/2C7H9. Co/c2*1-2-7-5-3-4-6-7; /h2*3-6H, 2H2, 1H3. YHCQFTZSIGZRTR-UHFFFAOYSA-N. 95%+. | |
| Bis (ethylenedithio)tetrathiafulvalene | Bis (ethylenedithio)tetrathiafulvalene (BEDT-TTF) is an organic superconducting polymer that is used as an electron donor with a superconducting transition temperature (Tc) of 10K. Uses: Bedt-ttf may be used as a counter-anion with tetrathiocyanatocuprate which can be prepared by the galvanostatic electrocrystallization process. it may also be used in the preparation of novel paramagnetic conductors by synthesizing multifunctional molecular materials with manganese containing complexes. bedt-ttf based doping may be used in the fabrication of a hybrid organic change generation layer which can potentially be used in the development of tandem organic light emitting diodes (oleds). Group: Organic field effect transistor (ofet) materials. Alternative Names: BEDT-TTF. CAS No. 66946-48-3. Pack Sizes: 500 mg in glass bottle. Product ID: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine. Molecular formula: 384.65. Mole weight: C10H8S8. C1CSC2=C (S1)S\C (S2)=C3\SC4=C (SCCS4)S3. InChI=1S/C10H8S8/c1-2-12-6-5 (11-1)15-9 (16-6)10-17-7-8 (18-10)14-4-3-13-7/h1-4H2. LZJCVNLYDXCIBG-UHFFFAOYSA-N. >98.0%(T). | |
| Bismuth Indium Lead Tin eutectic ingot, alloy 136, 99.9% (metals basis) | Bismuth Indium Lead Tin eutectic ingot, alloy 136, 99.9% (metals basis). Group: Alloys. | |
| Bismuth Indium Tin ingot (Field's metal) | Bismuth Indium Tin ingot (Field's metal). Group: Alloys. | |
| Bismuth Lead eutectic ingot, 99.9% (metals basis) | Bismuth Lead eutectic ingot, 99.9% (metals basis). Group: Alloys. | |
| Bismuth Lead eutectic wire, 0.79mm (0.031in) dia | Bismuth Lead eutectic wire, 0.79mm (0.031in) dia. Group: Alloys. Product ID: bismuth; lead. Molecular formula: 416g/mol. Mole weight: BiPb. [Pb].[Bi]. InChI=1S/Bi.Pb. UDRRLPGVCZOTQW-UHFFFAOYSA-N. | |
| Bismuth Lead Tin Cadmium eutectic ingot, 99.9% (metals basis) | Bismuth Lead Tin Cadmium eutectic ingot, 99.9% (metals basis). Group: Alloys. | |
| Bismuth Lead Tin Cadmium ingot (Wood's metal) | Bismuth Lead Tin Cadmium ingot (Wood's metal). Group: Alloys. CAS No. 8049-22-7. Molecular formula: 1586.4g/mol. Mole weight: Cd12Sn2. [Cd]. [Cd]. [Cd]. [Cd]. [Cd]. [Cd]. [Cd]. [Cd]. [Cd]. [Cd]. [Cd]. [Cd]. [Sn]. [Sn]. InChI=1S/12Cd.2Sn. OIBLPQFTAJDRMC-UHFFFAOYSA-N. | |
| Bismuth Lead Tin ingot (Rose's metal) | Bismuth Lead Tin ingot (Rose's metal). Group: Alloys. | |
| Bismuth Oxide | Bismuth Oxide. Group: Bi2o3. Mole weight: Bi2O3. 0.9999. | |
| Bismuth Oxychloride | Very fine crystallized pigment composed of bismuth and a salt. Bismuth can be found naturally in the rare mineral bismoclite but is nowadays produced from other metals. Uses: Main ingredient for mineral makeup products including face powders, foundations, lipsticks, eye shadows, mascara, and more. Group: Electrolytes. Alternative Names: Chlorobismuth oxide. CAS No. 7787-59-9. Pack Sizes: 1 kg. Molecular formula: 261.44. Mole weight: BiClO. O=[Bi].Cl. InChI=1S/Bi.ClH.O/h;1H. BWOROQSFKKODDR-UHFFFAOYSA-N. 99%+. | |
| Bismuth selenide | Bismuth selenide. Group: Chalcogenidesthermoelectric materials. Alternative Names: bismuthselenide(bi2se3); BISMUTH SELENIDE; BISMUTH(III) SELENIDE; dibismuth triselenide; vacuumdepositiongrade, 99.999%(metalsbasis); bismuth(iII) selenide, vacuum deposition grade; Bismuth(III) selenide, Vacuum Deposition Grade, 99.999% (metals basis); 2,4,5-Triselena-1,3-dibismabicyclo[1.1.1]pentane. CAS No. 12068-69-8. Product ID: dibismuth selenium(2-). Molecular formula: 654.84. Mole weight: Bi2Se3. FBGGJHZVZAAUKJ-UHFFFAOYSA-N. 99.995%. | |
| Bismuth single crystal, 15mm (0.59in) dia, 25mm (1in) long, (100) orientation | DryPowder; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals;Solid. Group: Single crystals. CAS No. 7440-69-9. Product ID: bismuth. Molecular formula: 208.9804g/mol. Mole weight: Bi. [Bi]. InChI=1S/Bi. JCXGWMGPZLAOME-UHFFFAOYSA-N. 99%, 99.9%, 99.99%, 99.999%. | |
| Bismuth single crystal, 15mm (0.59in) dia, 25mm (1in) long, random orientation | DryPowder; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals;Solid. Group: Single crystals. CAS No. 7440-69-9. Product ID: bismuth. Molecular formula: 208.9804g/mol. Mole weight: Bi. [Bi]. InChI=1S/Bi. JCXGWMGPZLAOME-UHFFFAOYSA-N. | |
| Bismuth single crystal disc, 10mm (0.39in) dia, 1-3mm (0.04-0.1in) thick | DryPowder; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals;Solid. Group: 3d printing materials single crystals. CAS No. 7440-69-9. Product ID: bismuth. Molecular formula: 208.9804g/mol. Mole weight: Bi. [Bi]. InChI=1S/Bi. JCXGWMGPZLAOME-UHFFFAOYSA-N. | |
| Bismuth single crystal disc, 10mm (0.39in) dia, 1-3mm (0.04-0.1in) thick, (100) orientation, polished both sides | DryPowder; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals;Solid. Group: Single crystalsthermoelectric materials. Alternative Names: Bismuth nanopowder, bismuth nanocrystals, Nano Bi, Bismuth nanopowder suspension, aqueous Bismuth nanoparticle solution, Bismuth nanofluid. CAS No. 7440-69-9. Product ID: bismuth. Molecular formula: 208.9804g/mol. Mole weight: Bi. [Bi]. InChI=1S/Bi. JCXGWMGPZLAOME-UHFFFAOYSA-N. 99%, 99.5%, 99.9%, 99.95%, 99.99%, 99.999%. | |
| Bismuth single crystal disc, 10mm (0.39in) dia, 1-3mm (0.04-0.1in) thick, (111) orientation, polished both sides | DryPowder; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals;Solid. Group: Single crystals. CAS No. 7440-69-9. Product ID: bismuth. Molecular formula: 208.9804g/mol. Mole weight: Bi. [Bi]. InChI=1S/Bi. JCXGWMGPZLAOME-UHFFFAOYSA-N. 99%, 99.5%, 99.9%, 99.95%, 99.99%, 99.999%. | |
| Bismuth sulfide | Bismuth(III) sulfide is a chemical compound of bismuth and sulfur. It occurs in nature as the mineral bismuthinite. Group: Chalcogenides. CAS No. 1345-07-9. Mole weight: Bi2S3. | |
| Bismuth Telluride | Bismuth Telluride. Group: Chalcogenides. CAS No. 1304-82-1. Molecular formula: 800.76g/mol. Mole weight: Bi2Te3. 99.5%. | |
| Bismuth Tin eutectic lump, 99.95% (metals basis) | Bismuth Tin eutectic lump, 99.95% (metals basis). Group: Alloys. | |
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