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 | |
|---|---|---|
| Behenic Acid | OtherSolid, Liquid; PelletsLargeCrystals;Solid. Group: Pressure & heat sensitive recording materials solubility enhancing reagents heat & pressure sensitive dyes. Alternative Names: Behensαure. CAS No. 112-85-6. Pack Sizes: 1 kg. Product ID: Docosanoic acid. Molecular formula: 340.58. Mole weight: C22H44O2. CCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C22H44O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22 (23) 24 / h2-21H2, 1H3, (H, 23, 24). UKMSUNONTOPOIO-UHFFFAOYSA-N. 98%+. |  |
| Behenic Acid, Technical | OtherSolid, Liquid; PelletsLargeCrystals;Solid. Group: Pressure & heat sensitive recording materials. CAS No. 112-85-6. Product ID: docosanoic acid. Molecular formula: 340.6g/mol. Mole weight: C22H44O2. CCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C22H44O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22 (23) 24 / h2-21H2, 1H3, (H, 23, 24). UKMSUNONTOPOIO-UHFFFAOYSA-N. | |
| Bentonite | Bentonite. Group: Ceramic materials glass additives. | |
| Benzamide | Benzamide is a white powder. (NTP, 1992);Solid;Solid. Group: other material building blocks. Alternative Names: Benzoylamide. CAS No. 55-21-0. Product ID: benzamide. Molecular formula: 121.13. Mole weight: C7H7NO. C1=CC=C(C=C1)C(=O)N. InChI=1S/C7H7NO/c8-7 (9)6-4-2-1-3-5-6/h1-5H, (H2, 8, 9). KXDAEFPNCMNJSK-UHFFFAOYSA-N. 98.27%. | |
| Benzil Zone Refined (number of passes:22) | Benzil Zone Refined (number of passes:22). Group: other material building blocks. CAS No. 134-81-6. Product ID: 1,2-diphenylethane-1,2-dione. Molecular formula: 210.23g/mol. Mole weight: C14H10O2. C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2. InChI=1S/C14H10O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10H. WURBFLDFSFBTLW-UHFFFAOYSA-N. | |
| Benzo[1,2-b:4,5-b']dithiophene | Benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. CAS No. 267-65-2. Product ID: thieno[2,3-f][1]benzothiole. Molecular formula: 190.3g/mol. Mole weight: C10H6S2. C1=CSC2=CC3=C(C=C21)SC=C3. InChI=1S / C10H6S2 / c1-3-11-9-6-8-2-4-12-10 (8) 5-7 (1) 9 / h1-6H. URMVZUQDPPDABD-UHFFFAOYSA-N. | |
| Benzo[1,2-b:4,5-b']dithiophene-4,8-dione | Benzo[1,2-b:4,5-b']dithiophene-4,8-dione (BDTD) is a conductive polymer with a symmetric and planar conjugated structure which has a hole mobility of 0.25 cm2V-1s-1. Uses: Bdtd can be used as an acceptor layer in the fabrication of polymer based solar cells. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials synthetic tools and reagents polymers. Alternative Names: Thieno[2,3-f]benzothiophene-4,8-dione. CAS No. 32281-36-0. Pack Sizes: Packaging 1 g in glass bottle. Product ID: thieno[2,3-f][1]benzothiole-4,8-dione. Molecular formula: 220.27. Mole weight: C10H4O2S2. O=C1c2ccsc2C(=O)c3ccsc13. 1S/C10H4O2S2/c11-7-5-1-3-13-9 (5)8 (12)6-2-4-14-10 (6)7/h1-4H. SIUXRPJYVQQBAF-UHFFFAOYSA-N. | |
| Benzo-12-crown 4-Ether | Benzo-12-crown 4-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 14174-08-4. Product ID: 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(16),12,14-triene. Molecular formula: 224.25g/mol. Mole weight: C12H16O4. C1COCCOC2=CC=CC=C2OCCO1. InChI=1S/C12H16O4/c1-2-4-12-11 (3-1) 15-9-7-13-5-6-14-8-10-16-12/h1-4H, 5-10H2. OAJNZFCPJVBYHB-UHFFFAOYSA-N. | |
| Benzo-15-crown 5-Ether | Benzo-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 14098-44-3. Product ID: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene. Molecular formula: 268.3g/mol. Mole weight: C14H20O5. C1COCCOC2=CC=CC=C2OCCOCCO1. InChI=1S / C14H20O5 / c1-2-4-14-13 (3-1) 18-11-9-16-7-5-15-6-8-17-10-12-19-14 / h1-4H, 5-12H2. FNEPSTUXZLEUCK-UHFFFAOYSA-N. | |
| Benzo-18-crown 6-Ether | Benzo-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. Alternative Names: 2,3-Benzo-1,4,7,10,13,16-hexaoxaoctadec-2-ene. CAS No. 14098-24-9. Product ID: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene. Molecular formula: 312.36. Mole weight: C16H24O6. C1COCCOCCOC2=CC=CC=C2OCCOCCO1. DSFHXKRFDFROER-UHFFFAOYSA-N. InChI= 1S / C16H24O6 / c1-2-4-16-15 (3-1) 21-13-11-19-9-7-17-5-6-18-8-10-20-12- 14-22-16 / h1-4H, 5-14H2. 96%. | |
| Benzo[b]benzo[4,5]thieno[2,3-d]thiophene | Benzo[b]benzo[4,5]thieno[2,3-d]thiophene. Group: Small molecule semiconductor building blocksorganic field effect transistor (ofet) materials. Alternative Names: BTBT. CAS No. 248-70-4. Product ID: [1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 240.34. Mole weight: C14H8S2. C1=CC=C2C(=C1)C3=C(S2)C4=CC=CC=C4S3. InChI=1S/C14H8S2/c1-3-7-11-9 (5-1)13-14 (15-11)10-6-2-4-8-12 (10)16-13/h1-8H. NXCSDJOTXUWERI-UHFFFAOYSA-N. >97.0%(GC). | |
| Benzo[b]naphtho[1,2-d]thiophene | Benzo[b]naphtho[1,2-d]thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 205-43-6. Product ID: naphtho[2,1-b][1]benzothiole. Molecular formula: 234.3g/mol. Mole weight: C16H10S. C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3. InChI=1S/C16H10S/c1-2-6-12-11 (5-1)9-10-15-16 (12)13-7-3-4-8-14 (13)17-15/h1-10H. XZUMOEVHCZXMTR-UHFFFAOYSA-N. | |
| Benzo[b]thiophene | Benzo[b]thiophene. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 95-15-8. Product ID: 1-benzothiophene. Molecular formula: 134.2g/mol. Mole weight: C8H6S. C1=CC=C2C(=C1)C=CS2. InChI=1S/C8H6S/c1-2-4-8-7 (3-1)5-6-9-8/h1-6H. FCEHBMOGCRZNNI-UHFFFAOYSA-N. | |
| Benzo[b]thiophene-2-boronic Acid | Benzo[b]thiophene-2-boronic Acid. Group: Electroluminescence materials. CAS No. 98437-23-1. Product ID: 1-benzothiophen-2-ylboronic acid. Molecular formula: 178.02g/mol. Mole weight: C8H7BO2S. B(C1=CC2=CC=CC=C2S1)(O)O. InChI=1S/C8H7BO2S/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5, 10-11H. YNCYPMUJDDXIRH-UHFFFAOYSA-N. | |
| Benzo[b]thiophene-2-boronic Acid (contains varying amounts of Anhydride) | Benzo[b]thiophene-2-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 98437-23-1. Product ID: 1-benzothiophen-2-ylboronic acid. Molecular formula: 178.02g/mol. Mole weight: C8H7BO2S. B(C1=CC2=CC=CC=C2S1)(O)O. InChI=1S/C8H7BO2S/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5, 10-11H. YNCYPMUJDDXIRH-UHFFFAOYSA-N. | |
| Benzo[b]thiophene-2-carboxylic Acid | Benzo[b]thiophene-2-carboxylic Acid. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6314-28-9. Product ID: 1-benzothiophene-2-carboxylic acid. Molecular formula: 178.21g/mol. Mole weight: C9H6O2S. C1=CC=C2C(=C1)C=C(S2)C(=O)O. InChI=1S/C9H6O2S/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5H, (H, 10, 11). DYSJMQABFPKAQM-UHFFFAOYSA-N. | |
| Benzo[b]thiophene-2-ylboronic Acid, (contains varying amounts of Anhydride) | Benzo[b]thiophene-2-ylboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 98437-23-1. Product ID: 1-benzothiophen-2-ylboronic acid. Molecular formula: 178.02g/mol. Mole weight: C8H7BO2S. B(C1=CC2=CC=CC=C2S1)(O)O. InChI=1S/C8H7BO2S/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5, 10-11H. YNCYPMUJDDXIRH-UHFFFAOYSA-N. | |
| Benzo[b]thiophene-3-boronic Acid (contains varying amounts of Anhydride) | Benzo[b]thiophene-3-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 113893-08-6. Product ID: 1-benzothiophen-3-ylboronic acid. Molecular formula: 178.02g/mol. Mole weight: C8H7BO2S. B(C1=CSC2=CC=CC=C12)(O)O. InChI=1S/C8H7BO2S/c10-9 (11)7-5-12-8-4-2-1-3-6 (7)8/h1-5, 10-11H. QVANIYYVZZLQJP-UHFFFAOYSA-N. | |
| Benzo[b]thiophene-3-carboxaldehyde | Benzo[b]thiophene-3-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3-Formylbenzo[b]thiophene. CAS No. 5381-20-4. Product ID: 1-benzothiophene-3-carbaldehyde. Molecular formula: 162.21. Mole weight: C9H6OS. C1=CC=C2C(=C1)C(=CS2)C=O. InChI=1S / C9H6OS / c10-5-7-6-11-9-4-2-1-3-8 (7) 9 / h1-6H. WDJLPQCBTBZTRH-UHFFFAOYSA-N. >98.0%(GC). | |
| Benzofuran-2-boronic Acid (contains varying amounts of Anhydride) | Benzofuran-2-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 98437-24-2. Product ID: 1-benzofuran-2-ylboronic acid. Molecular formula: 161.94999999999999. Mole weight: C8H7BO3. B(C1=CC2=CC=CC=C2O1)(O)O. InChI=1S/C8H7BO3/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5, 10-11H. PKRRNTJIHGOMRC-UHFFFAOYSA-N. | |
| Benzofuran-3-boronic Acid (contains varying amounts of Anhydride) | Benzofuran-3-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 317830-83-4. Product ID: 1-benzofuran-3-ylboronic acid. Molecular formula: 161.94999999999999. Mole weight: C8H7BO3. B(C1=COC2=CC=CC=C12)(O)O. InChI=1S/C8H7BO3/c10-9 (11)7-5-12-8-4-2-1-3-6 (7)8/h1-5, 10-11H. DFUGYZQSDFQVPU-UHFFFAOYSA-N. | |
| Benzo[ghi]perylene | Benzo[ghi]perylene is a colorless to white crystalline solid. Water insoluble.;PALE YELLOW-GREEN CRYSTALS. Uses: An n-channel organic semiconductor. Group: Carbon nano materials organic light-emitting diode (oled) materials. Alternative Names: 1,12-Benzoperylene. CAS No. 191-24-2. Pack Sizes: 25, 100 mg in glass insert. Product ID: hexacyclo[12.8.0.02, 11.03, 8.04, 21.017, 22]docosa-1(14), 2(11), 3(8), 4, 6, 9, 12, 15, 17(22), 18, 20-undecaene. Molecular formula: 276.33. Mole weight: C22H12;C22H12. c1cc2ccc3ccc4ccc5cccc6c(c1)c2c3c4c56. 1S / C22H12 / c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6 -18-17 (5-1) 19 (13) 21 (15) 22 (16) 20 (14) 1 8 / h1-12H, GYFAGKUZYNFMBN-UHFFFAOYSA-N. GYFAGKUZYNFMBN-UHFFFAOYSA-N. | |
| Benzoic Acid Zone Refined (number of passes:20) | Benzoic acid appears as a white crystalline solid. Slightly soluble in water. The primary hazard is the potential for environmental damage if released. Immediate steps should be taken to limit spread to the environment. Used to make other chemicals, as a food preservative, and for other uses.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;White crystalline powder;Solid;Solid;WHITE CRYSTALS OR POWDER.;white crystal scales or needles with a faint urine, almond odour. Group: other material building blocks. CAS No. 65-85-0. Product ID: benzoic acid. Molecular formula: 122.12g/mol. Mole weight: C7H6O2; C7H6O2; C6H5COOH; C6H5COOH; C7H6O2. C1=CC=C(C=C1)C(=O)O. InChI=1S/C7H6O2/c8-7 (9)6-4-2-1-3-5-6/h1-5H, (H, 8, 9). WPYMKLBDIGXBTP-UHFFFAOYSA-N. | |
| Benzoin Zone Refined (number of passes:40) | Benzoin is an off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. (NTP, 1992);DryPowder;Solid;WHITE-TO-YELLOW CRYSTALS.;white to light yellow crystals with a faint, sweet, balsamic odour. Group: other material building blocks. CAS No. 119-53-9. Product ID: 2-hydroxy-1,2-diphenylethanone. Molecular formula: 212.24g/mol. Mole weight: C14H12O2;C6H5COCH(OH)C6H5;C14H12O2. C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O. InChI=1S/C14H12O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10, 13, 15H. ISAOCJYIOMOJEB-UHFFFAOYSA-N. | |
| Benzoyl Leuco Methylene Blue | Alfa Chemistry offers high-purity Benzoyl Leuco Methylene Blue products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 1249-97-4. Product ID: [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone. Molecular formula: 389.52. Mole weight: C23H23N3OS. CN (C)C1=CC2=C (C=C1)N (C3=C (S2)C=C (C=C3)N (C)C)C (=O)C4=CC=CC=C4. InChI=1S/C23H23N3OS/c1-24 (2)17-10-12-19-21 (14-17)28-22-15-18 (25 (3)4)11-13-20 (22)26 (19)23 (27)16-8-6-5-7-9-16/h5-15H, 1-4H3. ZKURGBYDCVNWKH-UHFFFAOYSA-N. >96.0%(T)(HPLC). | |
| Benzylamine Hydrobromide, ≥98% | Benzylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 37488-40-7. Product ID: phenylmethanamine; hydrobromide. Molecular formula: 188.06g/mol. Mole weight: C7H10BrN. C1=CC=C(C=C1)CN.Br. InChI=1S/C7H9N. BrH/c8-6-7-4-2-1-3-5-7; /h1-5H, 6, 8H2; 1H. QJFMCHRSDOLMHA-UHFFFAOYSA-N. | |
| Benzylamine Hydroiodide, ≥98%,Low water content | Benzylamine Hydroiodide, ≥98%,Low water content. Group: Electronic chemicals. CAS No. 45579-91-7. Product ID: phenylmethanamine; hydroiodide. Molecular formula: 235.07g/mol. Mole weight: C7H10IN. C1=CC=C(C=C1)CN.I. InChI=1S/C7H9N. HI/c8-6-7-4-2-1-3-5-7; /h1-5H, 6, 8H2; 1H. PPCHYMCMRUGLHR-UHFFFAOYSA-N. | |
| Benzylamine HydroIodide (Low water content) | Benzylamine HydroIodide (Low water content). Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Benzylammonium Iodide (Low water content). CAS No. 45579-91-7. Product ID: phenylmethanamine; hydroiodide. Molecular formula: 235.07 g/mol. Mole weight: C7H9N HI. C1=CC=C(C=C1)CN.I. InChI=1S/C7H9N. HI/c8-6-7-4-2-1-3-5-7; /h1-5H, 6, 8H2; 1H. PPCHYMCMRUGLHR-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| Benzylammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: Phenylmethylammonium Bromide, greatcell Solar, Phenylmethylamine hydroBromide. CAS No. 37488-40-7. Pack Sizes: 5 g/25 g. Product ID: phenylmethanamine; hydrobromide. Molecular formula: 188.07 g/mol. Mole weight: C7H10BrN. C1=CC=C(C=C1)CN.Br. InChI=1S/C7H9N. BrH/c8-6-7-4-2-1-3-5-7; /h1-5H, 6, 8H2; 1H. QJFMCHRSDOLMHA-UHFFFAOYSA-N. | |
| Benzylammonium Iodide | Benzylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.benzylammonium iodide can be used as an additive to improve the crystal formation of perovskites, which further facilitate an increase in the efficiency of solar cells. it can also be used in the formation of alkaline exchange membrane based fuel cells. Group: Perovskite materials. Alternative Names: Phenylmethylamine Iodide, greatcell Solar. Pack Sizes: 5 g/25 g. Product ID: benzylazanium; iodide. Molecular formula: 235.07 g/mol. Mole weight: C7H10IN. C1=CC=C(C=C1)C[NH3+].[I-]. InChI=1S/C7H9N. HI/c8-6-7-4-2-1-3-5-7; /h1-5H, 6, 8H2; 1H. PPCHYMCMRUGLHR-UHFFFAOYSA-N. | |
| Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide | Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 1186103-43-4. Product ID: benzyl-ethyl-dimethylazanium; bis(trifluoromethylsulfonyl)azanide. Molecular formula: 444.41. Mole weight: C13H18F6N2O4S2. CC[N+] (C) (C)CC1=CC=CC=C1. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C11H18N. C2F6NO4S2/c1-4-12(2, 3)10-11-8-6-5-7-9-11; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-9H, 4, 10H2, 1-3H3; /q+1; -1. IGABCHQKFATAOI-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide, 98% | Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide, 98%. Group: other glass and ceramic materials. CAS No. 1186103-43-4. Product ID: benzyl-ethyl-dimethylazanium; bis(trifluoromethylsulfonyl)azanide. Molecular formula: 444.4g/mol. Mole weight: C13H18F6N2O4S2. CC[N+] (C) (C)CC1=CC=CC=C1. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C11H18N. C2F6NO4S2/c1-4-12(2, 3)10-11-8-6-5-7-9-11; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-9H, 4, 10H2, 1-3H3; /q+1; -1. IGABCHQKFATAOI-UHFFFAOYSA-N. | |
| Benzylparaben | Benzylparaben. Group: Pressure & heat sensitive recording materials. CAS No. 94-18-8. Product ID: benzyl 4-hydroxybenzoate. Molecular formula: 228.24g/mol. Mole weight: C14H12O3. C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)O. InChI=1S/C14H12O3/c15-13-8-6-12 (7-9-13)14 (16)17-10-11-4-2-1-3-5-11/h1-9, 15H, 10H2. MOZDKDIOPSPTBH-UHFFFAOYSA-N. | |
| Beryllium acetylacetonate, 97% | Beryllium acetylacetonate, 97%. Group: Solution deposition precursor. CAS No. 10210-64-7. Product ID: beryllium; (Z)-4-oxopent-2-en-2-olate. Molecular formula: 207.23g/mol. Mole weight: Be(C5H7O2)2;C10H14BeO4. [Be+2]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. InChI=1S/2C5H8O2. Be/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /q; ; +2/p-2/b2*4-3-. BBKXDHBLPBKCFR-FDGPNNRMSA-L. | |
| Beryllium Oxide | Beryllium oxide is an odorless white solid. Sinks in water. (USCG, 1999);WHITE CRYSTALS OR POWDER. Group: Glass additives. Product ID: oxoberyllium. Molecular formula: 25.012g/mol. Mole weight: BeO;BeO;BeO. [Be]=O. InChI=1S/Be.O. LTPBRCUWZOMYOC-UHFFFAOYSA-N. | |
| β-Alanine Hydroiodide, ≥98%,Low water content | β-Alanine Hydroiodide, ≥98%,Low water content. Group: Electronic chemicals. CAS No. 2096495-59-7. Product ID: 3-aminopropanoic acid; hydroiodide. Molecular formula: 217.01g/mol. Mole weight: C3H8INO2. C(CN)C(=O)O.I. InChI=1S/C3H7NO2.HI/c4-2-1-3(5)6; /h1-2, 4H2, (H, 5, 6); 1H. XAKAQFUGWUAPJN-UHFFFAOYSA-N. | |
| beta-Cyclodextrin | DryPowder, Liquid; Liquid;Virtually odourless white or almost white crystalline solid. Group: Macrocycles. Alternative Names: Cycloheptapentylose. CAS No. 7585-39-9. Pack Sizes: 1 ton. Product ID: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R)-5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecol. Molecular formula: 1135g/mol. Mole weight: C42H70O35. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)CO)CO)CO)CO)CO)CO)O)O)O. InChI=1S/C42H70O35/c43-1-8-29-15 (50)22 (57)36 (64-8)72-30-9 (2-44)66-38 (24 (59)17 (30)52)74-32-11 (4-46)68-40 (26 (61)19 (32)54)76-34-13 (6-48)70-42 (28 (63)21 (34)56)77-35-14 (7-49)69-41 (27 (62)20 (35)55)75-33-12 (5-47)67-39 (25 (60)18 (33)53)73-31-10 (3-45)65-37 (71-29)23 (58)16 (31)51/h8-63H, 1-7H2/t8-, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-/m1/s1. WHGYBXFWUBPSRW-FOUAGVGXSA-N. | |
| Β-Cyclodextrin | DryPowder, Liquid; Liquid;Virtually odourless white or almost white crystalline solid. Group: Polysaccharidesupramolecular host materials. CAS No. 7585-39-9. Product ID: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R)-5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecol. Molecular formula: 1134.98. Mole weight: C42H70O35. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)CO)CO)CO)CO)CO)CO)O)O)O. InChI=1S/C42H70O35/c43-1-8-29-15 (50)22 (57)36 (64-8)72-30-9 (2-44)66-38 (24 (59)17 (30)52)74-32-11 (4-46)68-40 (26 (61)19 (32)54)76-34-13 (6-48)70-42 (28 (63)21 (34)56)77-35-14 (7-49)69-41 (27 (62)20 (35)55)75-33-12 (5-47)67-39 (25 (60)18 (33)53)73-31-10 (3-45)65-37 (71-29)23 (58)16 (31)51/h8-63H, 1-7H2/t8-, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-/m1/s1. WHGYBXFWUBPSRW-FOUAGVGXSA-N. 98%. | |
| β-Cyclodextrin - CAS 7585-39-9 - Calbiochem | DryPowder, Liquid; Liquid;Virtually odourless white or almost white crystalline solid. Group: Polysaccharide. CAS No. 7585-39-9. Product ID: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R)-5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecol. Molecular formula: 1135g/mol. Mole weight: (C6H10O5)7;C42H70O35. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)CO)CO)CO)CO)CO)CO)O)O)O. InChI=1S/C42H70O35/c43-1-8-29-15 (50)22 (57)36 (64-8)72-30-9 (2-44)66-38 (24 (59)17 (30)52)74-32-11 (4-46)68-40 (26 (61)19 (32)54)76-34-13 (6-48)70-42 (28 (63)21 (34)56)77-35-14 (7-49)69-41 (27 (62)20 (35)55)75-33-12 (5-47)67-39 (25 (60)18 (33)53)73-31-10 (3-45)65-37 (71-29)23 (58)16 (31)51/h8-63H, 1-7H2/t8-, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-/m1/s1. WHGYBXFWUBPSRW-FOUAGVGXSA-N. | |
| β-Cyclodextrin phosphate sodium salt | β-Cyclodextrin phosphate sodium salt. Group: Polysaccharide. CAS No. 199684-61-2. Product ID: tetradecasodium; [(1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R)-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecahydroxy-10, 15, 20, 25, 30, 35-hexakis(phosphonatooxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontan-5-yl]methyl phosphate. Molecular formula: 2002.6g/mol. Mole weight: C42H63Na14O56P7. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)COP (=O) ([O-])[O-])COP (=O) ([O-])[O-])COP (=O) ([O-])[O-])COP (=O) ([O-])[O-])COP (=O) ([O-])[O-])COP (=O) ([O-])[O-])O)O)OP (=O) ([O-])[O-]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. InChI=1S/C42H77O56P7. 14Na/c43-15-22 (50)36-85-8 (1-78-99 (57, 58)59)29 (15)92-37-23 (51)16 (44)31 (10 (86-37)3-80-101 (63, 64)65)94-39-25 (53)18 (46)33 (12 (88-39)5-82-103 (69, 70)71)96-41-27 (55)20 (48)35 (14 (90-41)7-84-105 (75, 76)77)98-42-28 (56)21 (49)34 (13 (91-42)6-83-104 (72, 73)74)97-40-26 (54)19 (47)32 (11 (89-40)4-81-102 (66, 67)68)95-38-24 (52)17 (45)30 (93-36)9 (87-38)2-79-100 (60, 61) | |
| β-Cyclodextrin polymer | β-Cyclodextrin polymer. Group: Polysaccharide. | |
| beta-Cyclodextrin, Reagent | DryPowder, Liquid; Liquid;Virtually odourless white or almost white crystalline solid. Group: Macrocycles. CAS No. 7585-39-9. Product ID: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R)-5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecol. Molecular formula: 1135g/mol. Mole weight: (C6H10O5)7;C42H70O35. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)CO)CO)CO)CO)CO)CO)O)O)O. InChI=1S/C42H70O35/c43-1-8-29-15 (50)22 (57)36 (64-8)72-30-9 (2-44)66-38 (24 (59)17 (30)52)74-32-11 (4-46)68-40 (26 (61)19 (32)54)76-34-13 (6-48)70-42 (28 (63)21 (34)56)77-35-14 (7-49)69-41 (27 (62)20 (35)55)75-33-12 (5-47)67-39 (25 (60)18 (33)53)73-31-10 (3-45)65-37 (71-29)23 (58)16 (31)51/h8-63H, 1-7H2/t8-, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-/m1/s1. WHGYBXFWUBPSRW-FOUAGVGXSA-N. | |
| β-D-Glucan from barley | β-D-Glucan from barley. Group: Polysaccharide. CAS No. 9041-22-9. Product ID: (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: 504.4g/mol. Mole weight: C18H32O16. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3C (OC (C (C3O)O)O)CO)CO)O)O)O)O. InChI=1S/C18H32O16/c19-1-4-7 (22)8 (23)12 (27)17 (31-4)34-15-6 (3-21)32-18 (13 (28)10 (15)25)33-14-5 (2-20)30-16 (29)11 (26)9 (14)24/h4-29H, 1-3H2/t4-, 5-, 6-, 7-, 8+, 9-, 10-, 11-, 12-, 13-, 14?, 15?, 16+, 17+, 18+/m1/s1. FYGDTMLNYKFZSV-URKRLVJHSA-N. | |
| β-Glucan, Saccharomyces cerevisiae - CAS 9012-72-0 - Calbiochem | β-Glucan, Saccharomyces cerevisiae - CAS 9012-72-0 - Calbiochem. Group: Polysaccharide. CAS No. 9012-72-0. Product ID: (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: 504.4g/mol. Mole weight: C18H32O16. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3C (OC (C (C3O)O)O)CO)CO)O)O)O)O. InChI=1S/C18H32O16/c19-1-4-7 (22)8 (23)12 (27)17 (31-4)34-15-6 (3-21)32-18 (13 (28)10 (15)25)33-14-5 (2-20)30-16 (29)11 (26)9 (14)24/h4-29H, 1-3H2/t4-, 5-, 6-, 7-, 8+, 9-, 10-, 11-, 12-, 13-, 14?, 15?, 16+, 17+, 18+/m1/s1. FYGDTMLNYKFZSV-URKRLVJHSA-N. | |
| β-tri-Calcium phosphate | Calcium phosphate is an odorless white solid. Sinks and mixes with water. (USCG, 1999);DryPowder; OtherSolid;DryPowder; OtherSolid;A white, odourless powder which is stable in air. Group: Biocompatible ceramics. CAS No. 7758-87-4. Product ID: tricalcium; diphosphate. Molecular formula: 310.2g/mol. Mole weight: Ca5(PO4)3?OH or Ca3(PO4)2;Ca3(PO4)2;Ca3O8P2. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [Ca+2]. [Ca+2]. [Ca+2]. InChI=1S/3Ca.2H3O4P/c;;;2*1-5(2, 3)4/h;;;2*(H3, 1, 2, 3, 4)/q3*+2;;/p-6. QORWJWZARLRLPR-UHFFFAOYSA-H. | |
| Betol 39 T | Betol 39 T. Group: Ceramic materials glass additives. | |
| Bicinchoninic Acid Disodium Salt Hydrate | Bicinchoninic Acid Disodium Salt Hydrate. Group: Ligands for functional metal complexesdye-sensitized solar cell (dssc) materials. CAS No. 979-88-4. Product ID: disodium; 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate. Molecular formula: 388.3g/mol. Mole weight: C20H10N2Na2O4. C1=CC=C2C (=C1)C (=CC (=N2)C3=NC4=CC=CC=C4C (=C3)C (=O)[O-])C (=O)[O-]. [Na+]. [Na+]. InChI=1S/C20H12N2O4. 2Na/c23-19 (24)13-9-17 (21-15-7-3-1-5-11 (13)15)18-10-14 (20 (25)26)12-6-2-4-8-16 (12)22-18; ; /h1-10H, (H, 23, 24) (H, 25, 26); ; /q; 2*+1/p-2. AUPXFICLXPLHBB-UHFFFAOYSA-L. | |
| Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride (purified by sublimation) | Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksmonomerspolymers. CAS No. 1719-83-1. Product ID: 4, 10-dioxatetracyclo[5.5.2.02, 6.08, 12]tetradec-13-ene-3, 5, 9, 11-tetrone. Molecular formula: 248.19g/mol. Mole weight: C12H8O6. C1=CC2C3C (C1C4C2C (=O)OC4=O)C (=O)OC3=O. InChI=1S/C12H8O6/c13-9-5-3-1-2-4 (7 (5)11 (15)17-9)8-6 (3)10 (14)18-12 (8)16/h1-8H. XLOGCGOPKPCECW-UHFFFAOYSA-N. | |
| Bioglass 45S5 | Bioglass 45S5. Group: Biocompatible ceramics. | |
| BioGraphene | BioGraphene. Uses: Biosensors bioelectronics drug delivery bioassays biological research. Group: Graphenes. | |
| Biotin-dextran | Biotin-dextran. Group: Polysaccharide. | |
| Biotin-poly(ethyleneglycol)amine | Biotin-poly(ethyleneglycol)amine. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Biphenyl-3,3',5,5'-tetracarboxylic acid | Biphenyl-3,3',5,5'-tetracarboxylic acid (H4BPTC) is a carboxylic ligand material, which has multiple co-ordinated sites, and the carboxyl groups lie in the position of 120° that extend in all the directions. It has a luminescent property with an emission band maximum at 405 nm. Group: Hydrogen storage materials metal organic frameworks (mofs). CAS No. 4371-28-2. Product ID: 5-(3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid. Molecular formula: 330.25. Mole weight: C16H10O8. C1=C (C=C (C=C1C (=O)O)C (=O)O)C2=CC (=CC (=C2)C (=O)O)C (=O)O. 1S/C16H10O8/c17-13 (18)9-1-7 (2-10 (5-9)14 (19)20)8-3-11 (15 (21)22)6-12 (4-8)16 (23)24/h1-6H, (H, 17, 18) (H, 19, 20) (H, 21, 22) (H, 23, 24). QURGMSIQFRADOZ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| Biphenyl-3,4',5-tricarboxylic acid | Biphenyl-3,4',5-tricarboxylic acid (H3BPT) is a co-ordination polymer, which is majorly used as an unsymmetrically substituted linker. It forms self-assembly under the solvothermal condition to synthesize 3D lanthanide based metal organic frameworks (MOFs). Group: Hydrogen storage materials metal organic frameworks (mofs). CAS No. 677010-20-7. Product ID: 5-(4-carboxyphenyl)benzene-1,3-dicarboxylic acid. Molecular formula: 286.24. Mole weight: C15H10O6. C1=CC (=CC=C1C2=CC (=CC (=C2)C (=O)O)C (=O)O)C (=O)O. 1S/C15H10O6/c16-13 (17)9-3-1-8 (2-4-9)10-5-11 (14 (18)19)7-12 (6-10)15 (20)21/h1-7H, (H, 16, 17) (H, 18, 19) (H, 20, 21). LQEZHWGJSWHXPJ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| Biphenyl-4,4'-dithiol | Biphenyl-4,4'-dithiol. Group: Self-assembly materials. Alternative Names: [1,1'-Biphenyl]-4,4'-dithiol; 4,4'-Biphenyldithiol; 4,4'-Dimercaptodiphenyl; 4,4'-Diphenyldithiol. CAS No. 6954-27-4. Product ID: 4-(4-sulfanylphenyl)benzenethiol. Molecular formula: 218.34. Mole weight: C12H10S2. C1=CC(=CC=C1C2=CC=C(C=C2)S)S. InChI=1S/C12H10S2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VRPKUXAKHIINGG-UHFFFAOYSA-N. 95%. | |
| Bis(11-cyanoundecyl) disulfide | Bis(11-cyanoundecyl) disulfide. Group: Self-assembly materials. | |
| Bis(2,2,2-trifluoroethyl) Carbonate | Bis(2,2,2-trifluoroethyl) Carbonate. Group: Battery materials electronic materials. Alternative Names: Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester. CAS No. 1513-87-7. Product ID: bis(2,2,2-trifluoroethyl) carbonate. Molecular formula: 226.07. Mole weight: C5H4F6O3. C(C(F)(F)F)OC(=O)OCC(F)(F)F. InChI=1S/C5H4F6O3/c6-4(7, 8)1-13-3(12)14-2-5(9, 10)11/h1-2H2. WLLOZRDOFANZMZ-UHFFFAOYSA-N. >98.0%(GC). | |
| Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate | Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate. Group: Organic radicalsbattery materials plastic additives. Alternative Names: Sebacic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester. CAS No. 2516-92-9. Molecular formula: 510.72. Mole weight: C28H50N2O6. CC1 (CC (CC (N1[O]) (C)C)OC (=O)CCCCCCCCC (=O)OC2CC (N (C (C2) (C)C)[O]) (C)C)C. InChI=1S/C28H50N2O6/c1-25 (2)17-21 (18-26 (3, 4)29 (25)33)35-23 (31)15-13-11-9-10-12-14-16-24 (32)36-22-19-27 (5, 6)30 (34)28 (7, 8)20-22/h21-22H, 9-20H2, 1-8H3. XVJWWMHPPKXKRU-UHFFFAOYSA-N. >98.0%(T). | |
| Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate, ≥98% | Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate, ≥98%. Group: Electronic chemicals. CAS No. 2516-92-9. Molecular formula: 510.7g/mol. Mole weight: C28H50N2O6. CC1 (CC (CC (N1[O]) (C)C)OC (=O)CCCCCCCCC (=O)OC2CC (N (C (C2) (C)C)[O]) (C)C)C. InChI=1S/C28H50N2O6/c1-25 (2)17-21 (18-26 (3, 4)29 (25)33)35-23 (31)15-13-11-9-10-12-14-16-24 (32)36-22-19-27 (5, 6)30 (34)28 (7, 8)20-22/h21-22H, 9-20H2, 1-8H3. XVJWWMHPPKXKRU-UHFFFAOYSA-N. | |
| Bis(2',4'-Bis(Hexyloxy)Biphenyl-4-yl)Amine extrapure, 95% | Bis(2',4'-Bis(Hexyloxy)Biphenyl-4-yl)Amine extrapure, 95%. Group: Dye-sensitized solar cell (dssc) materials. | |
| Bis(2,4-dimethylphenyl)amine | Bis(2,4-dimethylphenyl)amine. Group: Small molecule semiconductor building blocks. CAS No. 19616-28-5. Product ID: N-(2,4-dimethylphenyl)-2,4-dimethylaniline. Molecular formula: 225.33g/mol. Mole weight: C16H19N. CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C)C)C. InChI=1S/C16H19N/c1-11-5-7-15 (13 (3)9-11)17-16-8-6-12 (2)10-14 (16)4/h5-10, 17H, 1-4H3. MAINCNYZMOMWRA-UHFFFAOYSA-N. | |
| Bis(2,4-pentanedionato)cobalt(II) | Bis(2,4-pentanedionato)cobalt(II). Group: Magnetic metal complexes. CAS No. 14024-48-7. | |
| Bis(2,4-pentanedionato)cobalt(II) Dihydrate | Bis(2,4-pentanedionato)cobalt(II) Dihydrate. Group: Magnetic metal complexes. CAS No. 123334-29-2. Product ID: cobalt; (Z)-4-hydroxypent-3-en-2-one; hydrate. Molecular formula: 277.18g/mol. Mole weight: C10H18CoO5. CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Co]. InChI=1S/2C5H8O2. Co. H2O/c2*1-4(6)3-5(2)7; ; /h2*3, 6H, 1-2H3; ; 1H2/b2*4-3-;. JHWSVOFBMAXGJH-SUKNRPLKSA-N. | |
| Bis(2,4-pentanedionato)manganese(II) dihydrate | Bis(2,4-pentanedionato)manganese(II) dihydrate. Group: Magnetic metal complexes. Alternative Names: Acetylacetone manganese(II) salt dihydrate. CAS No. 22033-51-8. Product ID: manganese(2+); pentane-2,4-dione; dihydrate. Molecular formula: 288.94. Mole weight: C10H18MnO6. CC(=O)[CH-]C(=O)C. CC(=O)[CH-]C(=O)C. O. O. [Mn+2]. InChI=1S/2C5H7O2. Mn. 2H2O/c2*1-4(6)3-5(2)7; ; ; /h2*3H, 1-2H3; ; 2*1H2/q2*-1; +2;. JZRBHSUACSKNGU-UHFFFAOYSA-N. 97%. | |
| Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate | Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate. Group: Bioelectronic materials other materials. CAS No. 75203-51-9. Product ID: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate. Molecular formula: 677.2g/mol. Mole weight: C26H24Cl6O8. CCCCCOC (=O)C1=C (C (=C (C=C1Cl)Cl)Cl)OC (=O)C (=O)OC2=C (C (=CC (=C2Cl)Cl)Cl)C (=O)OCCCCC. InChI=1S / C26H24Cl6O8 / c1-3-5-7-9-37-23 (33) 17-13 (27) 11-15 (29) 19 (31) 21 (17) 39-25 (35) 26 (36) 40-22-18 (14 (28) 12-16 (30) 20 (22) 32) 24 (34) 38-10-8-6-4-2 / h11-12H, 3-10H2, 1-2H3. PURKHUDOTFUVNG-UHFFFAOYSA-N. | |
| Bis[2-[ (oxo)diphenylphosphino]phenyl] Ether | Bis[2-[ (oxo)diphenylphosphino]phenyl] Ether. Group: Ligands for functional metal complexesorganic light-emitting diode (oled) materials. Alternative Names: DPEPO (purified by sublimation). CAS No. 808142-23-6. Product ID: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular formula: 570.56. Mole weight: C36H28O3P2. C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. InChI=1S/C36H28O3P2/c37-40 (29-17-5-1-6-18-29, 30-19-7-2-8-20-30) 35-27-15-13-25-33 (35) 39-34-26-14-16-28-36 (34) 41 (38, 31-21-9-3-10-22-31) 32-23-11-4-12-24-32/h1-28H. ATTVYRDSOVWELU-UHFFFAOYSA-N. >99.0%(HPLC). | |
| Bis(3-biphenylyl)amine | Bis(3-biphenylyl)amine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 169224-65-1. Product ID: 3-phenyl-N-(3-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC (=CC=C2)NC3=CC=CC (=C3)C4=CC=CC=C4. InChI=1S/C24H19N/c1-3-9-19 (10-4-1)21-13-7-15-23 (17-21)25-24-16-8-14-22 (18-24)20-11-5-2-6-12-20/h1-18, 25H. LXOCTSJQHHCASE-UHFFFAOYSA-N. | |
| Bis(3-bromophenyl)phenylphosphine Oxide | Bis(3-bromophenyl)phenylphosphine Oxide. Group: Small molecule semiconductor building blocks. CAS No. 1163698-32-5. Product ID: 1-bromo-3-[(3-bromophenyl)-phenylphosphoryl]benzene. Molecular formula: 436.1g/mol. Mole weight: C18H13Br2OP. C1=CC=C (C=C1)P (=O) (C2=CC (=CC=C2)Br)C3=CC (=CC=C3)Br. InChI=1S / C18H13Br2OP / c19-14-6-4-10-17 (12-14) 22 (21, 16-8-2-1-3-9-16) 18-11-5-7-15 (20) 13-18 / h1-13H. PKHKPLVXRYPWPO-UHFFFAOYSA-N. | |
| Bis[4, 4'-dimethoxy (dithiobenzil)]nickel (II) | Alfa Chemistry offers high-purity Bis[4, 4'-dimethoxy (dithiobenzil)]nickel (II) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Magnetic metal complexesnear-infrared (nir) dyes. Alternative Names: Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II). CAS No. 38951-97-2. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate; nickel. Molecular formula: 663.51. Mole weight: C32H28NiO4S4. COC1=CC=C (C=C1)C (=C (C2=CC=C (C=C2)OC)[S-])[S-]. COC1=CC=C (C=C1)C (=C (C2=CC=C (C=C2)OC)[S-])[S-]. [Ni]. InChI=1S/2C16H16O2S2. Ni/c2*1-17-13-7-3-11 (4-8-13)15 (19)16 (20)12-5-9-14 (18-2)10-6-12; /h2*3-10, 19-20H, 1-2H3; /p-4/b2*16-15-. ADHFORVSZXGTQQ-JZONXAMZSA-J. >98.0%(HPLC). | |
| Bis(4-bromophenyl)phenylphosphine Oxide | Bis(4-bromophenyl)phenylphosphine Oxide. Group: Small molecule semiconductor building blocks. CAS No. 93869-52-4. Product ID: 1-bromo-4-[(4-bromophenyl)-phenylphosphoryl]benzene. Molecular formula: 436.1g/mol. Mole weight: C18H13Br2OP. C1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H13Br2OP/c19-14-6-10-17 (11-7-14)22 (21, 16-4-2-1-3-5-16)18-12-8-15 (20)9-13-18/h1-13H. URGNHDJCYWEAKG-UHFFFAOYSA-N. | |
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