Alfa Chemistry Materials 7 - 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 | |
|---|---|---|
| Benzoic acid, 4,4'-[2,8-bis(1,1-dimethylethyl)-4,10-dihydropyreno[4,5-d:9,10-d']diimidazole-5,11-diyl]bis- | Benzoic acid, 4,4'-[2,8-bis(1,1-dimethylethyl)-4,10-dihydropyreno[4,5-d:9,10-d']diimidazole-5,11-diyl]bis-. Group: Customizable mof linkers. Alternative Names: 4,4'-(2,8-di-tert-butyl-4,10-dihydropyreno[4,5-d:9,10-d']diimidazole-5,11-diyl)dibenzoic acid. CAS No. 1184934-21-1. Product ID: 4-[9, 19-ditert-butyl-14-(4-carboxyphenyl)-3, 5, 13, 15-tetrazahexacyclo[9.9.2.02, 6.07, 22.012, 16.017, 21]docosa-1(20), 2(6), 3, 7(22), 8, 10, 12(16), 13, 17(21), 18-decaen-4-yl]benzoic acid. Molecular formula: 634.72. Mole weight: C40H34N4O4. InChI=1S/C40H34N4O4/c1-39 (2, 3)23-15-25-29-26 (16-23)32-34 (44-36 (42-32)20-9-13-22 (14-10-20)38 (47)48)28-18-24 (40 (4, 5)6)17-27 (30 (28)29)33-31 (25)41-35 (43-33)19-7-11-21 (12-8-19)37 (45)46/h7-18H, 1-6H3, (H, 41, 43) (H, 42, 44) (H, 45, 46) (H, 47, 48). NHSRBVGDTMJTJK-UHFFFAOYSA-N. 95%. |  |
| Benzoic acid,4-azido-2,3,5,6-tetrafluoro- | Benzoic acid,4-azido-2,3,5,6-tetrafluoro-. Group: Crosslinkers. Alternative Names: STK503298, ALBB-005224, 4-azido-2,3,5,6-tetrafluorobenzoic acid, CID2762578, 4-azido-2,3,5,6-tetrafluoro-benzoic Acid, 122590-77-6. CAS No. 122590-77-6. Product ID: 4-azido-2,3,5,6-tetrafluorobenzoic acid. Molecular formula: 235.1. Mole weight: C7< / sub>HF4< / sub>N3< / sub>O2< / sub>. C1 (=C (C (=C (C (=C1F)F)N=[N+]=[N-])F)F)C (=O)O. IOJFHZXQSLNAQJ-UHFFFAOYSA-N. 96%. | |
| Benzoic acid,4-hydroxy-,phenyl ester | Benzoic acid,4-hydroxy-,phenyl ester. Group: Liquid crystal (lc) building blocks. Alternative Names: Phenylparaben, Phenyl-p-hydroxybenzoate, Phenyl 4-hydroxybenzoate, Phenyl-4-hydroxybenzoate, Oprea1_695260, MolPort-000-158-230, ZINC02146854, 4-Hydroxybenzoic Acid Phenyl Ester, CID87250, EINECS 241-698-9, ST5511920, H0218, 17696-62-7. CAS No. 17696-62-7. Product ID: phenyl 4-hydroxybenzoate. Molecular formula: 214.2167. Mole weight: C13< / sub>H10< / sub>O3< / sub>. GJLNWLVPAHNBQN-UHFFFAOYSA-N. 96%. | |
| Benzyl 4-Hydroxybenzoate | Benzyl 4-Hydroxybenzoate. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. Alternative Names: Benzylparaben. CAS No. 94-18-8. Product ID: Benzyl 4-hydroxybenzoate. Molecular formula: 228.24. 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. 99%+. | |
| Benzylamine HydroBromide | Benzylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Benzylammonium Bromide. CAS No. 37488-40-7. Product ID: phenylmethanamine; hydrobromide. Molecular formula: 188.07 g/mol. Mole weight: C7H9N HBr. 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. >98.0%(T)(HPLC). | |
| Benzyl benzodithioate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Raft agent for controlled radical polymerization; chain transfer agent (cta) well-suited for methacrylates, methacrylamides, and styrenes. Group: Polymerization reagents. Alternative Names: BDTB, Benzyl phenyl RAFT agent, Benzyl benzenecarbodithioate, Benzenecarbodithioic acid, phenylmethyl ester, Benzyl dithiobenzoate. CAS No. 27249-90-7. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: benzyl benzenecarbodithioate. Molecular formula: 244.38. Mole weight: C14H12S2. S=C(SCc1ccccc1)c2ccccc2. 1S/C14H12S2/c15-14 (13-9-5-2-6-10-13) 16-11-12-7-3-1-4-8-12/h1-10H, 11H2. ZCKPFAYILJKXAT-UHFFFAOYSA-N. | |
| Benzylboronic acid | Benzylboronic acid. Group: other electronic materials. CAS No. 4463-42-7. Product ID: benzylboronic acid. Molecular formula: 135.96g/mol. Mole weight: C7H9BO2. B(CC1=CC=CC=C1)(O)O. InChI=1S/C7H9BO2/c9-8 (10)6-7-4-2-1-3-5-7/h1-5, 9-10H, 6H2. HBWDWGMBZIFBQE-UHFFFAOYSA-N. 98%. | |
| Benzylboronic acid pinacol ester | Benzylboronic acid pinacol ester. Group: Salt. Alternative Names: 2-BENZYL-4,4,5,5-TETRAMETHYL-(1,3,2)DIOXABOROLANE; Benzylboronic acid pinacol est; 4,4,5,5-Tetramethyl-2-(phenylmethyl)-1,3,2-dioxaborolane; Benzylboronic acid pinacol ester 96%; 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen benzylboronate. CAS No. 87100-28-5. Product ID: 4,4,5,5-tetramethyl-2-(phenylmethyl)-1,3,2-dioxaborolane. Molecular formula: 218.1. Mole weight: C13< / sub>H19< / sub>BO2< / sub>. B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2. YCNQPAVKQPLZRS-UHFFFAOYSA-N. 95%. | |
| Benzylidene-2-naphthylamine | Benzylidene-2-naphthylamine. Group: Liquid crystal (lc) building blocks. Alternative Names: Benzylidene-2-naphthylamine, Benzylidine-.beta.-naphthylamine, Benzylidene-naphthalen-2-yl-amine, MolPort-001-913-951, NSC176099, CID300779, ZINC18059696, BAS 00078164, 2-Naphthalenamine, N-(phenylmethylene)-, B0261, 891-32-7. CAS No. 891-32-7. Product ID: N-naphthalen-2-yl-1-phenylmethanimine. Molecular formula: 231.29. Mole weight: C17H13N. C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2. CKIGNOCMDJFFES-UHFFFAOYSA-N. >98.0%(N). | |
| Benzylmagnesium chloride | Benzylmagnesium chloride. Group: Salt. CAS No. 6921-34-2. Product ID: magnesium; methanidylbenzene; chloride. Molecular formula: 150.89g/mol. Mole weight: C7H7ClMg. [CH2-]C1=CC=CC=C1.[Mg+2].[Cl-]. InChI=1S/C7H7. ClH. Mg/c1-7-5-3-2-4-6-7; ; /h2-6H, 1H2; 1H; /q-1; ; +2/p-1. SCEZYJKGDJPHQO-UHFFFAOYSA-M. | |
| Benzylthiourea | Benzylthiourea. Group: other glass and ceramic materials. CAS No. 621-83-0. Product ID: benzylthiourea. Molecular formula: 166.25g/mol. Mole weight: C8H10N2S. C1=CC=C(C=C1)CNC(=S)N. InChI=1S/C8H10N2S/c9-8 (11)10-6-7-4-2-1-3-5-7/h1-5H, 6H2, (H3, 9, 10, 11). UCGFRIAOVLXVKL-UHFFFAOYSA-N. | |
| Benzylzinc bromide | Benzylzinc bromide. Group: Salt. Alternative Names: Benzylzinc bromide solution, 62673-31-8, 497517_ALDRICH, AKOS016017868, Benzylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 62673-31-8. Product ID: bromozinc(1+); methanidylbenzene. Molecular formula: 236.42. Mole weight: C7H7BrZn. [CH2-]C1=CC=CC=C1.[Zn+]Br. WRSWIWOVJBYZAW-UHFFFAOYSA-M. 96%. | |
| Beta-butyrolactone | Beta-butyrolactone is a clear colorless liquid with an acetone-like odor. (NTP, 1992). Group: Monomers. CAS No. 3068-88-0. Product ID: 4-methyloxetan-2-one. Molecular formula: 86.09g/mol. Mole weight: C4H6O2. CC1CC(=O)O1. InChI=1S/C4H6O2/c1-3-2-4(5)6-3/h3H, 2H2, 1H3. GSCLMSFRWBPUSK-UHFFFAOYSA-N. >95.0%(GC). | |
| Beta-trifluoromethylumbelliferone | Beta-trifluoromethylumbelliferone. Group: other materials. Alternative Names: 7-Hydroxy-4-trifluoromethylcoumarin. CAS No. 575-03-1. Product ID: 7-hydroxy-4-(trifluoromethyl)chromen-2-one. Molecular formula: 230.14g/mol. Mole weight: C10H5F3O3. C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F. InChI=1S/C10H5F3O3/c11-10 (12, 13)7-4-9 (15)16-8-3-5 (14)1-2-6 (7)8/h1-4, 14H. CCKWMCUOHJAVOL-UHFFFAOYSA-N. | |
| Bicyclo[2.2.2]octane-1,4-dicarboxylicacid | Bicyclo[2.2.2]octane-1,4-dicarboxylicacid. Group: Monomers. CAS No. 711-02-4. Product ID: bicyclo[2.2.2]octane-1,4-dicarboxylic acid. Molecular formula: 198.22g/mol. Mole weight: C10H14O4. C1CC2(CCC1(CC2)C(=O)O)C(=O)O. InChI=1S/C10H14O4/c11-7 (12)9-1-2-10 (5-3-9, 6-4-9)8 (13)14/h1-6H2, (H, 11, 12) (H, 13, 14). KVOACUMJSXEJQT-UHFFFAOYSA-N. 99%. | |
| Bicyclo[3.2.1]-2-octene | Bicyclo[3.2.1]-2-octene. Group: Monomers. Alternative Names: BICYCLO[3.2.1]-2-OCTENE; bicyclo[3.2.1]oct-3-ene. CAS No. 823-02-9. Product ID: bicyclo[3.2.1]oct-3-ene. Molecular formula: 108.18. Mole weight: C8H12. C1CC2CC1CC=C2. YEHSTKKZWWSIMD-UHFFFAOYSA-N. 96%. | |
| Bindschedler's green | Bindschedler's green. Group: Electroluminescence materials. CAS No. 637-31-0. Product ID: 1-N-[4-(dimethylamino)phenyl]-4-N,4-N-dimethylbenzene-1,4-diamine. Molecular formula: 255.36g/mol. Mole weight: C16H21N3. CN (C)C1=CC=C (C=C1)NC2=CC=C (C=C2)N (C)C. InChI=1S/C16H21N3/c1-18 (2)15-9-5-13 (6-10-15)17-14-7-11-16 (12-8-14)19 (3)4/h5-12, 17H, 1-4H3. ZPGZNKGKCSYBGK-UHFFFAOYSA-N. | |
| Biotin-PEG4-azide | Biotin-PEG4-azide. Group: Polymers. CAS No. 875770-34-6. Product ID: 5-[ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno[3, 4-d]imidazol-4-yl]-N-[2-[2-[2- (2-azidoethoxy) ethoxy]ethoxy]ethyl]pentanamide. Molecular formula: 444.6g/mol. Mole weight: C18H32N6O5S. C1C2C (C (S1)CCCCC (=O)NCCOCCOCCOCCN=[N+]=[N-])NC (=O)N2. InChI= 1S / C18H32N6O5S / c19-24-21-6-8-28-10-12-29-11-9-27-7-5 -20-16 (25) 4-2-1-3-15-17-14 (13-30-15) 22-18 (26) 23-17 / h14-15, 17H, 1-13H2, (H, 20, 25) (H2, 22, 23, 26) / t14-, 15-, 17- / m0 / s1. ZWFOOMQCYIGZBE-ZOBUZTSGSA-N. 95%+. | |
| Biotin-PEG5-acid | Biotin-PEG5-acid. Group: Polymers. CAS No. 721431-18-1. Product ID: 3- [2- [2- [2- [2- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 491.6g/mol. Mole weight: C21H37N3O8S. C1C2C (C (S1)CCCCC (=O)NCCOCCOCCOCCOCCC (=O)O)NC (=O)N2. InChI= 1S / C21H37N3O8S / c25-18 (4-2-1-3-17-20-16 (15-33-17) 23-21 (28) 24-20) 22-6-8-30-10-12-32-14-13-31-11-9-29-7 -5-19 (26) 27 / h16-17, 20H, 1-15H2, (H, 22, 25) (H, 26, 27) (H2 , 23, 24, 28) / t16-, 17-, 20- / m0 / s1. GYOXFFWLRKVJJX-ZWOKBUDYSA-N. 95%+. | |
| Biphenyl-2,5-diol | Biphenyl-2,5-diol. Group: Liquid crystal (lc) materials. CAS No. 1079-21-6. Product ID: 2-phenylbenzene-1,4-diol. Molecular formula: 186.21g/mol. Mole weight: C12H10O2. C1=CC=C(C=C1)C2=C(C=CC(=C2)O)O. InChI=1S/C12H10O2/c13-10-6-7-12 (14)11 (8-10)9-4-2-1-3-5-9/h1-8, 13-14H. XCZKKZXWDBOGPA-UHFFFAOYSA-N. 97%. | |
| Biphenyl-3,3',5,5'-tetracarbaldehyde | Biphenyl-3,3',5,5'-tetracarbaldehyde. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: [1, 1'-biphenyl]-3, 3', 5, 5'-tetracarbaldehyde; 5-(3,5-Diformylphenyl)benzene-1,3-dicarbaldehyde. CAS No. 150443-85-9. Product ID: 5-(3,5-diformylphenyl)benzene-1,3-dicarbaldehyde. Molecular formula: 266.25. Mole weight: C16H10O4. InChI=1S/C16H10O4/c17-7-11-1-12 (8-18)4-15 (3-11)16-5-13 (9-19)2-14 (6-16)10-20/h1-10H. NAAGEIPGMZPBFY-UHFFFAOYSA-N. 98%. | |
| Biphenyl-3-boronic acid | Biphenyl-3-boronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: [1,1'-Diphenyl]-3-ylboronic acid. CAS No. 5122-95-2. Product ID: (3-phenylphenyl)boronic acid. Molecular formula: 198.03. Mole weight: C12H11BO2. B(C1=CC(=CC=C1)C2=CC=CC=C2)(O)O. InChI=1S/C12H11BO2/c14-13 (15)12-8-4-7-11 (9-12)10-5-2-1-3-6-10/h1-9, 14-15H. GOXICVKOZJFRMB-UHFFFAOYSA-N. 99.5%+. | |
| Bis(1,2,2,6,6-pentamethyl-4-piperidyl)sebacate | DryPowder; Liquid. Group: Plastic additives. Alternative Names: UV-3765; TINUVIN 765; TINUVIN 292; DECANEDIOIC ACID BIS(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)ESTER; BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) SEBACATE; BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)SEBACATE METHYL 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL SEBACATE; BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)-SEBACATE; Bis(1,2,2,6,6,-Pentamethyl-4-Piperodinyl)-Sebacate. CAS No. 41556-26-7. Product ID: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate. Molecular formula: 508.8g/mol. Mole weight: C30H56N2O4. CC1 (CC (CC (N1C) (C)C)OC (=O)CCCCCCCCC (=O)OC2CC (N (C (C2) (C)C)C) (C)C)C. InChI=1S/C30H56N2O4/c1-27 (2)19-23 (20-28 (3, 4)31 (27)9)35-25 (33)17-15-13-11-12-14-16-18-26 (34)36-24-21-29 (5, 6)32 (10)30 (7, 8)22-24/h23-24H, 11-22H2, 1-10H3. RSOILICUEWXSLA-UHFFFAOYSA-N. | |
| Bis(1,4-phenylene)-34-crown 10-ether | Bis(1,4-phenylene)-34-crown 10-ether. Group: Macrocyclessupramolecular host materials. Alternative Names: B2245; bis-p-phenylene<34>crown-10; bis-para-phenylene-34-crown-10. CAS No. 53914-95-7. Product ID: Bis(1,4-phenylene)-34-crown 10-Ether. Molecular formula: 644.79208. Mole weight: C28< / sub>H40< / sub>O10< / sub>. C1COCCOC2=CC=C (C=C2)OCCOCCOCCOCCOC3=CC=C (C=C3)OCCOCCO1. REKDBTBSNFSNGP-UHFFFAOYSA-N. 96%. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)zinc(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)zinc(II). Group: Vapor deposition precursors. Alternative Names: Zinc tetramethylheptanedionato; Zinc, bis(2,2,6,6-tetramethyl-3,5-heptanedionato)-; Zinc, bis(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O)-, (T-4)-; ZN(TMHD)2; ZINC BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE); ZINC 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE; BIS(2,2. CAS No. 14363-14-5. Product ID: 2,2,6,6-tetramethylheptane-3,5-dione; zinc. Molecular formula: 431.92. Mole weight: Zn(OCC(CH3)3CHCOC(CH3)3)2. FGRQBMHHOXESRC-UHFFFAOYSA-N. 96%. | |
| Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide | Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide. Uses: Atom transfer radical polymerisation (atrp) initiator commonly used to functionalize noble metal surfaces, and in the preparation of polymer brushes and biodegradable hydrogels. also may be used to introduce a temperature and light sensitive cleavable region into the polymer. Group: Self-assembly materials. Alternative Names: 11,11'-Dithiobis[1-(2-bromo-2-methylpropionyloxy)undecane], DTBU. CAS No. 402828-41-5. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 11-[11- (2-bromo-2-methylpropanoyl) oxyundecyldisulfanyl]undecyl 2-bromo-2-methylpropanoate. Molecular formula: 704.70. Mole weight: C30H56Br2O4S2. CC (C) (Br)C (=O)OCCCCCCCCCCCSSCCCCCCCCCCCOC (=O)C (C) (C)Br. 1S / C30H56Br2O4S2 / c1-29 (2, 31) 27 (33) 35-23-19-15-11-7-5-9-13-17-21-25-37-3 8-26-22-18-14-10-6-8-12-16-20-24-36-2 8 (34) 30 (3, 4) 32 / h5-26H2, 1-4H3. IEGYEGYUHSQEAZ-UHFFFAOYSA-N. 96%. | |
| Bis(2,4-dimethylpentadienyl)ruthenium(II) | Bis(2,4-dimethylpentadienyl)ruthenium(II). Uses: As volatile ruthenium complex, bis(2,4-dimethylpentadienyl)ruthenium can be useful for the mocvd of ruthenium and ruthenium oxide. Group: Solution deposition precursors. Alternative Names: Bis(2,4-dimethylpentadienyl)ruthenium(II); 85908-78-7; ACMC-20aloc; CTK8C5751; AKOS025295843; bis(2,4-dimethylpentadienyl) ruthenium; TC-167763. CAS No. 85908-78-7. Product ID: 2,4-dimethylpenta-1,3-diene; ruthenium(2+). Molecular formula: 291.4g/mol. Mole weight: C14H22Ru. CC(=CC(=[CH-])C)C. CC(=CC(=[CH-])C)C. [Ru+2]. InChI=1S/2C7H11.Ru/c2*1-6(2)5-7(3)4; /h2*1, 5H, 2-4H3; /q2*-1; +2. WYILUGVDWAFRSG-UHFFFAOYSA-N. | |
| Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol) | Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol). Group: Salt. Alternative Names: bis(2,4-pentanedionato-o,o')bis(2-propanolato)-titaniu; bis(2,4-pentanedionato-O,O')bis(2-propanolato)-Titanium; TIACA; TITANIUM-2,4-PENTANEDIONATE; TITANIUM BIS (ACETYLACETONATE) (DIISOPROPOXIDE); TITANIUM (DI-I-PROPOXIDE)BIS(ACETYLACETONATE); TITANIUM(DIISOPROPOXIDE) BIS(2,4-PENTANEDIONATE); TITANIUM DIISOPROPOXIDE BIS(ACETYLACETONATE). CAS No. 17927-72-9. Molecular formula: 364.26. Mole weight: C16H28O6Ti. | |
| Bis(2,4-pentanedionato)titanium(IV) Oxide | Bis(2,4-pentanedionato)titanium(IV) Oxide. Uses: Cross-linking agent for cellulosic lacquers. Group: Salt. Alternative Names: Titanium(IV)oxide acetylacetonate; Titanyl acetylacetonate; ZMTWFOKZRDNMEJ-SUKNRPLKSA-L; Bis(2,4-pentanedionato)titanium oxide; AKOS025311138; 14024-64-7; MFCD00013505; Titanium, oxobis(2,4-pentanedionato-.kappa.O. kappa.O')-; Titanium(IV) oxide bis(2,4-pentanedionate). CAS No. 14024-64-7. Product ID: (Z)-4-hydroxypent-3-en-2-one; oxotitanium. Molecular formula: 264.1g/mol. Mole weight: C10H16O5Ti. CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]. InChI=1S/2C5H8O2. O. Ti/c2*1-4(6)3-5(2)7; ; /h2*3, 6H, 1-2H3; ; /b2*4-3-; ;. ADVORQMAWLEPOI-SUKNRPLKSA-N. | |
| Bis(2,4-pentanedionato)vanadium(IV) Oxide | Bis(2,4-pentanedionato)vanadium(IV) Oxide. Uses: Catalyst for the hydroxyl-directed epoxidation of olefins. catalyst for the asymmetric oxidation of disulfides. catalyst for the mannich reaction. catalyst for sulfoxidation of alkanes. Group: Magnetic metal complexes. Alternative Names: Acetylacetone Vanadium(IV)oxy Salt; Vanadyl acetylacetonate; MFCD00000032; AB1010945; C10H14O5V; Vanadyl acetylacetonate, 98%; Vanadium(IV)oxy Acetylacetonate; V0995; Vanadyl acetylacetonate, purum, >=97.0% (RT); Vanadyl acetylacetonate, 99.98% trace metals basis. CAS No. 3153-26-2. Product ID: (Z)-4-hydroxypent-3-en-2-one; oxovanadium. Molecular formula: 267.175g/mol. Mole weight: C10H16O5V. CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[V]. InChI=1S/2C5H8O2. O. V/c2*1-4(6)3-5(2)7; ; /h2*3, 6H, 1-2H3; ; /b2*4-3-; ;. FSJSYDFBTIVUFD-SUKNRPLKSA-N. | |
| Bis(2,6-diisopropylphenyl)carbodiimide | PelletsLargeCrystals, OtherSolid, Liquid. Group: Polymerization reagents. CAS No. 2162-74-5. Molecular formula: 362.5g/mol. Mole weight: C25H34N2. CC (C)C1=C (C (=CC=C1)C (C)C)N=C=NC2=C (C=CC=C2C (C)C)C (C)C. InChI=1S/C25H34N2/c1-16 (2)20-11-9-12-21 (17 (3)4)24 (20)26-15-27-25-22 (18 (5)6)13-10-14-23 (25)19 (7)8/h9-14, 16-19H, 1-8H3. XLDBGFGREOMWSL-UHFFFAOYSA-N. 97.0%(HPLC). | |
| Bis-(2-ethylhexyl)methylenesuccinate | Bis-(2-ethylhexyl)methylenesuccinate. Group: Polymers. Alternative Names: bis-(2-Ethylhexyl)methylenesuccinate; Itaconic acid di(2-ethylhexyl) ester. CAS No. 2287-83-4. Product ID: bis(2-ethylhexyl) 2-methylidenebutanedioate. Molecular formula: 354.52. Mole weight: C21< / sub>H38< / sub>O4< / sub>. CCCCC (CC)COC (=O)CC (=C)C (=O)OCC (CC)CCCC. CGNRQCGWXXLTIA-UHFFFAOYSA-N. 96%. | |
| Bis(2-hydroxyethyl)dithiocarbamic acid copper salt | Bis(2-hydroxyethyl)dithiocarbamic acid copper salt. Group: Magnetic metal complexes. Alternative Names: Copper(II) Bis(2-hydroxyethyl)dithiocarbamate, 52611-57-1, copper N,N-bis(2-hydroxyethyl)carbamodithioate, ACMC-209l0o, AC1L9ZF0, AC1LC5M1, CTK8B1820, ANW-31510, AKOS015856469, B0491, Bis(2-hydroxyethyl)dithiocarbamic Acid Copper(II) Salt, Carbamic acid, bis(2-hydroxy-ethyl)dithio-, copper(II) salt. CAS No. 52611-57-1. Product ID: copper; N,N-bis(2-hydroxyethyl)carbamodithioate. Molecular formula: 424.08. Mole weight: C10< / sub>H20< / sub>CuN2< / sub>O4< / sub>S4< / sub>. C(CO)N(CCO)C(=S)[S-]. C(CO)N(CCO)C(=S)[S-]. [Cu+2]. CWZKOKSQKMDNMW-UHFFFAOYSA-L. >98.0%(T). | |
| Bis(2-mercaptoethyl)sulfide | Bis(2-mercaptoethyl)sulfide. Group: Monomers. Alternative Names: 1-Mercapto-2-(Mercaptoethylthio)ethane; 2,2'-Thiobis[ethanethiol]; 2,2'-thiobis-ethanethio; 2,2-Dimercaptodiethyl sulfide; 2-[(2-Sulfanylethyl)sulfanyl]ethyl hydrosulfide; 3-Thia-1,5-pentanedithiol; Bis(beta-mercaptoethyl) sulfide; Bis(mercaptoethyl) sulfide. CAS No. 3570-55-6. Product ID: 2-(2-sulfanylethylsulfanyl)ethanethiol. Molecular formula: 154.32. Mole weight: C4< / sub>H10< / sub>S3< / sub>. C(CSCCS)S. KSJBMDCFYZKAFH-UHFFFAOYSA-N. | |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane | DryPowder; PelletsLargeCrystals. Group: Monomers. Alternative Names: Benzenamine, 4,4-methylenebis3-chloro-2,6-diethyl-. CAS No. 106246-33-7. Product ID: 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylaniline. Molecular formula: 379.37. Mole weight: C21H28Cl2N2. CCC1=CC (=C (C (=C1N)CC)Cl)CC2=C (C (=C (C (=C2)CC)N)CC)Cl. InChI=1S/C21H28Cl2N2/c1-5-12-9-14 (18 (22)16 (7-3)20 (12)24)11-15-10-13 (6-2)21 (25)17 (8-4)19 (15)23/h9-10H, 5-8, 11, 24-25H2, 1-4H3. VIOMIGLBMQVNLY-UHFFFAOYSA-N. 98%. | |
| Bis(4-biphenylyl)amine | Bis(4-biphenylyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: N,N-Bis(4-phenylphenyl)amine. CAS No. 102113-98-4. Product ID: 4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 321.41. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H19N/c1-3-7-19 (8-4-1)21-11-15-23 (16-12-21)25-24-17-13-22 (14-18-24)20-9-5-2-6-10-20/h1-18, 25H. JAUCIDPGGHZXRP-UHFFFAOYSA-N. 99.5%+. | |
| Bis(4-chlorophenyl)sulphone | Crystals or off-white powder. (NTP, 1992);DryPowder; PelletsLargeCrystals. Group: Polymers. Alternative Names: 1,1'-sulfonylbis(4-chloro-benzen; 1,1'-sulfonylbis(4-chlorobenzene); 1,1'-sulfonylbis[4-chloro-benzen; 1,1'-sulfonylbis[4-chloro-Benzene; 1,1'-sulfonylbis[4-chloro-benzene]; 1-Chloro-4-[(4-chlorophenyl)sulfonyl]benzene; 4,4'-Dichlorophenyl sulfone; Benzene, 1,1. CAS No. 80-07-9. Product ID: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene. Molecular formula: 287.2g/mol. Mole weight: C12H8Cl2O2S. C1=CC (=CC=C1S (=O) (=O)C2=CC=C (C=C2)Cl)Cl. InChI=1S/C12H8Cl2O2S/c13-9-1-5-11 (6-2-9)17 (15, 16)12-7-3-10 (14)4-8-12/h1-8H. GPAPPPVRLPGFEQ-UHFFFAOYSA-N. >98.0%(GC). | |
| Bis(4-fluoro-3-nitrophenyl)sulfone | Bis(4-fluoro-3-nitrophenyl)sulfone. Group: Polymers. CAS No. 312-30-1. Product ID: 1-fluoro-4-(4-fluoro-3-nitrophenyl)sulfonyl-2-nitrobenzene. Molecular formula: 344.25g/mol. Mole weight: C12H6F2N2O6S. C1=CC (=C (C=C1S (=O) (=O)C2=CC (=C (C=C2)F)[N+] (=O)[O-])[N+] (=O)[O-])F. InChI=1S/C12H6F2N2O6S/c13-9-3-1-7 (5-11 (9)15 (17)18)23 (21, 22)8-2-4-10 (14)12 (6-8)16 (19)20/h1-6H. KHAWDEWNXJIVCJ-UHFFFAOYSA-N. >98.0%(GC). | |
| Bis(4-nitrophenyl)sulfide | Bis(4-nitrophenyl)sulfide. Group: Polymers. CAS No. 1223-31-0. Product ID: 1-nitro-4-(4-nitrophenyl)sulfanylbenzene. Molecular formula: 276.27g/mol. Mole weight: C12H8N2O4S. C1=CC (=CC=C1[N+] (=O)[O-])SC2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C12H8N2O4S/c15-13 (16)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (17)18/h1-8H. ZZTJMQPRKBNGNX-UHFFFAOYSA-N. >99.0%(GC). | |
| Bis(Chloromethyl)Dimethylsilane | Bis(Chloromethyl)Dimethylsilane. Group: Salt. CAS No. 2917-46-6. Pack Sizes: 10 g; 100 g. Product ID: bis(chloromethyl)-dimethylsilane. Molecular formula: 157.11 g/mol. Mole weight: C4H10Cl2Si. C[Si](C)(CCl)CCl. InChI=1S/C4H10Cl2Si/c1-7(2, 3-5)4-6/h3-4H2, 1-2H3. TVRFAOJPBXYIRM-UHFFFAOYSA-N. >97%. | |
| Bis(cyclopentadienyl)ruthenium (II) | Bis(cyclopentadienyl)ruthenium (II). Uses: Intermediate for high-temperature compounds and for uv radiation absorbers in paints. Group: Vapor deposition precursors. Alternative Names: ruthenium,bis(η5-2,4-cyclopentadien-1-yl)-; DICYCLOPENTADIENYL RUTHENIUM; BIS(CYCLOPENTADIENYL)RUTHENIUM; RUTHENOCENE; Bis(cyclopentadienyl)ruthenium, (Ruthenocene); RUTHENOCENE 99%; Ru43.2%min; Bis(cyclopentadienyl)ruthenium, 99%(99.9%-Ru)(Ruthenocene). CAS No. 1287-13-4. Product ID: cyclopenta-1,3-diene; ruthenium(2+). Molecular formula: 231.3g/mol. Mole weight: C10H10Ru. C1C=CC=[C-]1.C1C=CC=[C-]1.[Ru+2]. InChI=1S/2C5H5.Ru/c2*1-2-4-5-3-1; /h2*1-3H, 4H2; /q2*-1; +2. ZPGYFXYKGHZSQU-UHFFFAOYSA-N. Ru ≥42.8%. | |
| Bis(cyclopentadienyl)titanium dichloride, 99+% (Titanocene dichloride) | Bis(cyclopentadienyl)titanium dichloride, 99+% (Titanocene dichloride). Group: Polymerization reagents. Alternative Names: TPC-I031; AKOS024437549; CTK3J4362; DSSTox_CID_1354; CAS-1271-19-8; ANW-41396; DTXSID3021354; RTR-003913; KSC494G6F; SCHEMBL184055. CAS No. 1271-19-8. Product ID: cyclopenta-1,3-diene; titanium(4+); dichloride. Molecular formula: 248.957g/mol. Mole weight: C10H10Cl2Ti. C1C=CC=[C-]1. C1C=CC=[C-]1. [Cl-]. [Cl-]. [Ti+4]. InChI=1S/2C5H5. 2ClH. Ti/c2*1-2-4-5-3-1; ; ; /h2*1-3H, 4H2; 2*1H; /q2*-1; ; ; +4/p-2. JAGHDVYKBYUAFD-UHFFFAOYSA-L. | |
| Bis(cyclopentadienyl)tungsten(IV) dichloride | Bis(cyclopentadienyl)tungsten(IV) dichloride. Group: Vapor deposition precursors. Alternative Names: BIS(CYCLOPENTADIENYL)TUNGSTEN DICHLORIDE; BIS(CYCLOPENTADIENYL)TUNGSTEN(IV) DICHLORIDE; Bis (cyclopentadienyl) tungstendichloride, 99%; Bis(cyclopentadienyl)tungsten dichloride,98%. CAS No. 12184-26-8. Product ID: cyclopenta-1,3-diene; dichlorotungsten. Molecular formula: 384.93. Mole weight: C10< / sub>H10< / sub>Cl2< / sub>W 10*. C1C=CC=[C-]1.C1C=CC=[C-]1.Cl[W]Cl. ZNZLXYIBJJJQAH-UHFFFAOYSA-L. 96%. | |
| Bis(cyclopentadienyl)tungsten(IV) dihydride | Bis(cyclopentadienyl)tungsten(IV) dihydride. Group: Vapor deposition precursors. Alternative Names: Bis(η5 -cyclopentadienyl)tungsten dihydride, Bis (cyclopentadienyl)dihydrotungsten, Dicyclopentadienyltungsten dihydride. CAS No. 1271-33-6. Pack Sizes: 1 g in ampule. Product ID: cyclopenta-1,3-diene; tungsten dihydride. Molecular formula: 316.04. Mole weight: C10H12W-2. [H][W][H]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. 1S/2C5H5.W.2H/c2*1-2-4-5-3-1; ; ; /h2*1-5H; ; ; , FCGFDFIKNFHEHZ-UHFFFAOYSA-N. FCGFDFIKNFHEHZ-UHFFFAOYSA-N. | |
| Bis(cyclopentadienyl)vanadium(II) | Bis(cyclopentadienyl)vanadium(II). Group: Vapor deposition precursors. Alternative Names: BIS(CYCLOPENTADIENYL)VANADIUM; 1277-47-0; dicyclopentadienylvanadium; ACMC-1BT3H; CTK4B5711; AKOS025294260; TC-167713. CAS No. 1277-47-0. Product ID: cyclopenta-1,3-diene; vanadium(2+). Molecular formula: 181.131g/mol. Mole weight: C10H10V. C1C=CC=[C-]1.C1C=CC=[C-]1.[V+2]. InChI=1S/2C5H5.V/c2*1-2-4-5-3-1; /h2*1-3H, 4H2; /q2*-1; +2. KTKDULBCFYEWFV-UHFFFAOYSA-N. | |
| Bis(cyclopentadienyl)zirconium(IV) dihydride | Bis(cyclopentadienyl)zirconium(IV) dihydride. Group: Vapor deposition precursors. Alternative Names: Zirconcene dihydride. CAS No. 37342-98-6. Pack Sizes: 1 g in ampule. Product ID: cyclopenta-1,3-diene; hydride; zirconium(4+). Molecular formula: 223.43. Mole weight: C10H12Zr. [H][Zr][H]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. 1S/2C5H5.Zr.2H/c2*1-2-4-5-3-1; ; ; /h2*1-5H; ; ; , VQFBYDXAIAGBFA-UHFFFAOYSA-N. VQFBYDXAIAGBFA-UHFFFAOYSA-N. | |
| Bis(dithiobenzil)nickel(II) | Bis(dithiobenzil)nickel(II). Group: Magnetic metal complexes. Alternative Names: EINECS 249-353-4, CID5374634, Bis(stilbene-alpha,beta-dithiolato(2-))nickel, Nickel, bis[.alpha.. alpha.-stilbenedithiolato(2-)]-, Nickel, bis[1,2-diphenyl-1,2-ethenedithiolato(2-)-S,S]-, (SP-4-1)-, Nickel, bis(1,2-diphenyl-1,2-ethenedithiolato(2-)-kappaS,kappaS)-, (SP-4-1)-, Nickel, bis(1, 2-diphenyl-1, 2-ethenedithiolato(2-)-kappaS1, kappaS2)-, (SP-4-1)-, 12124-61-7, 131689-21-9, 14263-97-9, 15665-26-6, 15855-62-6, 28984-20-5, 38961-86-3. CAS No. 28984-20-5. Product ID: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel. Molecular formula: 543.41. Mole weight: C28< / sub>H22< / sub>NiS4< / sub>. C1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2. C1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2. [Ni]. LJISAPFYPQSNRX-DEWSNNOYSA-J. >95.0%(T). | |
| Bis(hexylene glycolato)diboron | Bis(hexylene glycolato)diboron. Group: Salt. Alternative Names: 4,4,6-TRIMETHYL-2-(4,4,6-TRIMETHYL-1,3,2-DIOXABORINAN-2-YL)-1,3,2-DIOXABORINANE; 4,4,4,4,6,6-HEXAMETHYL-2,2-BI-1,3,2-DIOXABORINANE; BIS(2-METHYL-2,4-PENTANEDIOLATO)DIBORON; BIS(1,3,3-TRIMETHYL-1,3-PROPANEDIOLATO)DIBORON; BIS(HEXYLENE GLYCOLATO)DIBORON; Bis(hex. CAS No. 230299-21-5. Product ID: 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane. Molecular formula: 253.9g/mol. Mole weight: C12H24B2O4. B1(OC(CC(O1)(C)C)C)B2OC(CC(O2)(C)C)C. InChI=1S/C12H24B2O4/c1-9-7-11(3, 4)17-13(15-9)14-16-10(2)8-12(5, 6)18-14/h9-10H, 7-8H2, 1-6H3. UEBSWKNVDRJVHN-UHFFFAOYSA-N. 98%. | |
| Bis (isopropylcyclopentadienyl)tungsten (IV) dihydride | Bis (isopropylcyclopentadienyl)tungsten (IV) dihydride. Group: Vapor deposition precursors. Alternative Names: Bis(i-propylcyclopentadienyl)tungsten dihydride. CAS No. 64561-25-7. Pack Sizes: 2.5 g in ampule. Product ID: 2-propan-2-ylcyclopenta-1,3-diene; tungsten dihydride. Molecular formula: 398.2. Mole weight: (C5H4CH(CH3)2)2WH2. CC(C)[C]1[CH][CH][CH][CH]1. CC(C)[C]1[CH][CH][CH][CH]1. [W]. InChI=1S/2C8H11. W/c2*1-7(2)8-5-3-4-6-8; /h2*3-7H, 1-2H3. VRMGPHYEHNLCQW-UHFFFAOYSA-N. 95%+. | |
| Bismuth subnitrate | Bismuth subnitrate. Group: Ceramic materials. CAS No. 10361-46-3. Molecular formula: 286.98. Mole weight: BiNO4. | |
| Bis(neopentyl glycolato)diboron | Bis(neopentyl glycolato)diboron. Group: Salt. Alternative Names: 5,5,5,5-TETRAMETHYL-2,2-BI-1,3,2-DIOXABORINANE; 5,5,5,5-TETRAMETHYL-2,2-BIS(1,3,2-DIOXABORINANE); BIS(2,2-DIMETHYL-1,3-PROPANEDIOLATO)DIBORON; BIS(NEOPENTYL GLYCOLATO)DIBORON; BIS(NEOPENTYLGLYCOLATO)DIBORN; Bis(neopentylglycolato)diboron, min.97%; Bis(neopentylg. CAS No. 201733-56-4. Product ID: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane. Molecular formula: 225.9g/mol. Mole weight: C10H20B2O4. B1(OCC(CO1)(C)C)B2OCC(CO2)(C)C. InChI=1S/C10H20B2O4/c1-9 (2)5-13-11 (14-6-9)12-15-7-10 (3, 4)8-16-12/h5-8H2, 1-4H3. MDNDJMCSXOXBFZ-UHFFFAOYSA-N. 97%. | |
| Bis(pentafluorophenyl)zinc | Bis(pentafluorophenyl)zinc. Group: Saltvapor deposition precursors. Alternative Names: Bis(2,3,4,5,6-pentafluorophenyl)zinc. CAS No. 1799-90-2. Product ID: Zinc; 1,2,3,4,5-pentafluorobenzene-6-ide. Molecular formula: 399.5. Mole weight: C12F10Zn. [C-]1=C(C(=C(C(=C1F)F)F)F)F. [C-]1=C(C(=C(C(=C1F)F)F)F)F. [Zn+2]. InChI=1S/2C6F5. Zn/c2*7-2-1-3(8)5(10)6(11)4(2)9; /q2*-1; +2. TURVSLXVJYZFII-UHFFFAOYSA-N. 95%+. | |
| Bis (pentamethylcyclopentadienyl) dimethylzirconium (IV) , 99% | Bis (pentamethylcyclopentadienyl) dimethylzirconium (IV) , 99%. Uses: Bis (pentamethylcyclopentadienyl) dimethylzirconium is a zirconium complex which can be used as a polymerization catalyst. Group: Vapor deposition precursors. Alternative Names: BIS (PENTAMETHYLCYCLOPENTADIENYL) ZIRCONIUM DIMETHYL; DIMETHYLBIS (PENTAMETHYLCYCLOPENTADIENYL) ZIRCONIUM; Zirconium, dimethylbis[(1,2,3,4,5-eta)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-; dimethylbis (pentamethylcyclopentadienyl) zirconium (iv) ; Bis(pentameth. CAS No. 67108-80-9. Molecular formula: 391.7g/mol. Mole weight: C22H36Zr. [CH3-]. [CH3-]. C[C]1[C]([C]([C]([C]1C)C)C)C. C[C]1[C]([C]([C]([C]1C)C)C)C. [Zr+2]. InChI=1S/2C10H15. 2CH3. Zr/c2*1-6-7(2)9(4)10(5)8(6)3; ; ; /h2*1-5H3; 2*1H3; /q; ; 2*-1; +2. KDKNVCQXFIBDBD-UHFFFAOYSA-N. | |
| Bis(pinacolato)diboron | Bis(pinacolato)diboron. Group: Saltorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: 4,4,5,5-tetramethyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane. CAS No. 73183-34-3. Product ID: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane. Molecular formula: 253.94. Mole weight: C12H24B2O4. B1 (OC (C (O1) (C)C) (C)C)B2OC (C (O2) (C)C) (C)C. InChI=1S/C12H24B2O4/c1-9(2)10(3, 4)16-13(15-9)14-17-11(5, 6)12(7, 8)18-14/h1-8H3. IPWKHHSGDUIRAH-UHFFFAOYSA-N. 99.5%+. | |
| Bis-(Trimethylsiloxy)Dichlorosilane | Bis-(Trimethylsiloxy)Dichlorosilane. Group: Salt. Alternative Names: BIS(TRIMETHYLSILOXY)DICHLOROSILANE; Bis(trimethylsiloxy)dichlorosilane, 98+%. CAS No. 2750-44-9. Product ID: dichloro-bis(trimethylsilyloxy)silane. Molecular formula: 277.37. Mole weight: C6H18Cl2O2Si3. C[Si](C)(C)O[Si](O[Si](C)(C)C)(Cl)Cl. YQPFMTIZDAWFAC-UHFFFAOYSA-N. 96%. | |
| Bis(trimethylsilyl)chloromethane | Bis(trimethylsilyl)chloromethane. Group: Salt. Alternative Names: Ambcb5926352, Oprea1_252894, MLS000673904, MolPort-002-176-039, ZINC00446338, CID2876774, SMR000297950, N-[(2-hydroxy-1-naphthyl)(4-nitrophenyl)methyl]acetamide, 5926-35-2. CAS No. 5926-35-2. Product ID: N-[(2-hydroxynaphthalen-1-yl)-(4-nitrophenyl)methyl]acetamide. Molecular formula: 194.85. Mole weight: C7< / sub>H19< / sub>ClSi2< / sub>. C[Si](C)(C)C([Si](C)(C)C)Cl. OSCBMTMQZNLLGE-UHFFFAOYSA-N. 96%. | |
| Bis(trimethylsilyl)dichloromethane | Bis(trimethylsilyl)dichloromethane. Group: Salt. Alternative Names: BIS(TRIMETHYLSILYL)DICHLOROMETHANE; DICHLOROBIS(TRIMETHYLSILYL)METHANE; Silane, 1, 1-(dichloromethylene)bis[1, 1, 1-trimethyl-; Dichlorobis(trimethylsilyl)methane 97%. CAS No. 15951-41-4. Product ID: [dichloro (trimethylsilyl) methyl]-trimethylsilane. Molecular formula: 229.29g/mol. Mole weight: C7H18Cl2Si2. C[Si](C)(C)C([Si](C)(C)C)(Cl)Cl. InChI=1S/C7H18Cl2Si2/c1-10(2, 3)7(8, 9)11(4, 5)6/h1-6H3. WWPQQMDJOWANKG-UHFFFAOYSA-N. | |
| Bis (trimethylsilyl)tributyltinphosphate | Bis (trimethylsilyl)tributyltinphosphate. Group: Salt. Alternative Names: Bis[(trimethylsilyl)tributyl]stannyl phosphate, 74785-85-6, AGN-PC-014M0N, T8772_SIGMA, 277657_ALDRICH, CTK5E0505, AG-G-97603, tributylstannyl bis(trimethylsilyl) phosphate, BIS(TRIMETHYLSILYL) TRIBUTYLSTANNYL PHOSPHATE, 3,5-Dioxa-4-phospha-2-sila-6-stannadecane,6,6-dibutyl-2,2-dimethyl-4-[(trimethylsilyl)oxy]-, 4-oxide (9CI). CAS No. 74785-85-6. Product ID: tributylstannyl bis(trimethylsilyl) phosphate. Molecular formula: 531.4. Mole weight: C18< / sub>H45< / sub>O4< / sub>PSi2< / sub>Sn. CCCC[Sn] (CCCC) (CCCC)OP (=O) (O[Si] (C) (C)C)O[Si] (C) (C)C. ASQKAZSYRUOBEU-UHFFFAOYSA-M. 96%. | |
| Bis(trimethylstannyl)acetylene | Bis(trimethylstannyl)acetylene. Group: Salt. CAS No. 2117-50-2. Product ID: trimethyl(2-trimethylstannylethynyl)stannane. Molecular formula: 351.6g/mol. Mole weight: C8H18Sn2. C[Sn](C)(C)C#C[Sn](C)(C)C. InChI=1S/C2.6CH3.2Sn/c1-2; ; ; ; ; ; ; ; /h; 6*1H3;. CDIFRACRLLNHOO-UHFFFAOYSA-N. | |
| Black phosphorus quantum dot | Black phosphorus quantum dot. Group: Black phosphorus quantum dot. | |
| Borane-diisopropylamine | Borane-diisopropylamine. Group: Salt. Alternative Names: BORANE-DIISOPROPYLAMINE; borane/ diisopropylamine complex; Diisopropylamine borane 95%. CAS No. 55124-35-1. Molecular formula: 112g/mol. Mole weight: C6H15BN. [B-][NH+](C(C)C)C(C)C. InChI=1S/C6H15BN/c1-5 (2)8 (7)6 (3)4/h5-6, 8H, 1-4H3. QTLWVKYULFWHJX-UHFFFAOYSA-N. | |
| Borate(1-), [4-(1, 1-dimethylethyl)phenyl]trifluoro-, potassium, (t-4)-(9ci) | Borate(1-), [4-(1, 1-dimethylethyl)phenyl]trifluoro-, potassium, (t-4)-(9ci). Group: Salt. Alternative Names: 423118-47-2, Potassium 4-tert-butylphenyltrifluoroborate, Potassium (4-tert-butylphenyl)trifluoroborate, PubChem11523, 654728_ALDRICH, CTK8B3577, MolPort-001-771-846, ACT10983, ANW-42762, PC1752, SBB099215, AKOS012986689, AB26672, AK139938, B-3103, Potassium (4-(tert-butyl)phenyl)trifluoroborate, Potassium (4-tert-butylphenyl)trifluoroborate,, potassium (4-tert-butylphenyl)-trifluoroboranuide, A825847, Potassium (4-tert-butylphenyl)trifluoroborate 96%. CAS No. 423118-47-2. Product ID: potassium; (4-tert-butylphenyl)-trifluoroboranuide. Molecular formula: 240.11. Mole weight: C10< / sub>H13< / sub>BF3< / sub>. K. [B-](C1=CC=C(C=C1)C(C)(C)C)(F)(F)F. [K+]. RQPOMNZPBPIWDB-UHFFFAOYSA-N. 96%. | |
| Borate(1-),trifluoro-3-thienyl-,potassium(1:1),(t-4)- | Borate(1-),trifluoro-3-thienyl-,potassium(1:1),(t-4)-. Group: Salt. Alternative Names: Potassium 3-thiophenetrifluoroborate, Potassium Thiophene-3-trifluoroborate, 192863-37-9, PubChem11540, 571571_ALDRICH, MolPort-002-055-001, MAY00045, SBB091045, AKOS013153474, RP03688, potassium trifluoro(3-thiophenyl)boranuide, potassium trifluoro(thiophen-3-yl)boranuide, FT-0695244, Y8118, potassium ion trifluoro(thiophen-3-yl)boranuide, A813610, potassium tris(fluoranyl)-thiophen-3-yl-boranuide. CAS No. 192863-37-9. Product ID: potassium; trifluoro(thiophen-3-yl)boranuide. Molecular formula: 190.04. Mole weight: C4< / sub>H3< / sub>BF3< / sub>S. K. [B-](C1=CSC=C1)(F)(F)F.[K+]. ULOOPHJJEPUNNH-UHFFFAOYSA-N. 97%. | |
| Boric acid,tris(1,1-dimethylethyl)ester | Boric acid,tris(1,1-dimethylethyl)ester. Group: Salt. Alternative Names: Tri-tert-butyl borate, Boron tert-butoxide, tritert-butoxy-borane, Tri-tert-butoxyborane, Tris(tert-butyl) borate, Tris(tert-butyloxy)borane, 236608_ALDRICH, MolPort-003-928-345, NSC151952, CID289737, Boric acid (H3BO3), tri-tert-butyl ester, Boric acid (H3BO3), tris(1,1-dimethylethyl) ester, InChI=1/C12H27BO3/c1-10(2, 3)14-13(15-11(4, 5)6)16-12(7, 8)9/h1-9H, 7397-43-5. CAS No. 7397-43-5. Product ID: tritert-butyl borate. Molecular formula: 230.152. Mole weight: C12< / sub>H27< / sub>BO3< / sub>. B(OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C. ZMCWFMOZBTXGKI-UHFFFAOYSA-N. 96%. | |
| Boric anhydride | Boric anhydride. Uses: Boron oxide was used as the intermediate glass layer at a bonding temperature of 450°c. in preparation of fluxes; component of enamels and glass; catalyst in organic reaction. in metallurgy; in analysis of silicates to determine sio2 and alkalies; in blowpipe analysis. Group: Electronic materials. Alternative Names: Boric anhydride, 99.98% trace metals basis; JKWMSGQKBLHBQQ-UHFFFAOYSA-N; Diboron trioxide; Boric anhydride, purum p.a., >=97.0% (T); CHEBI:30163; boron(III) oxide; Boric anhydride, puriss. p.a., >=98% (T); AKOS015903863; FT-0694863; Boric anhydride, Vetec(TM) reagent grade, 98%. CAS No. 1303-86-2. Product ID: oxo(oxoboranyloxy)borane. Molecular formula: 69.617g/mol. Mole weight: B2O3;B2O3;B2O3. B(=O)OB=O. InChI=1S/B2O3/c3-1-5-2-4. JKWMSGQKBLHBQQ-UHFFFAOYSA-N. | |
| Boron | Boron. Uses: Boron has found many uses and has become an important industrial chemical. boron is used as an alloy metal, and when combined with other metals, it imparts exceptional strength to those metals at high temperatures. it is an excellent neutron absorber used to capture neutrons in nuclear reactors to prevent a runaway fission reaction. as the boron rods are lowered into the reactor, they control the. Group: Electronic materials. Alternative Names: Boron, powder, 45 max. part. size (micron), weight 10 g, purity 98.%; Boron crystalline B GRADE K2 (H.C. STARCK); Boron, monofilament, 0.080 mm diameter, length 100 m; CTK0H8670; Boron 11, 11B, plasma standard solution, Specpure, 11B 100g/ml; Boron Glycinate 5% 40M; Boron amorphous B GRADE II (H.C. STARCK); Boron crystalline B GRADE K1 (H.C. STARCK); Boron, plasma standard solution, Specpure(R), B. CAS No. 7440-42-8. Product ID: boron. Molecular formula: 10.81g/mol. Mole weight: B. [B]. InChI=1S/B. ZOXJGFHDIHLPTG-UHFFFAOYSA-N. | |
| Boronic acid,[3-(1-naphthalenyl)phenyl]- | Boronic acid,[3-(1-naphthalenyl)phenyl]-. Group: Small molecule semiconductor building blocks. CAS No. 881913-20-8. Product ID: (3-naphthalen-1-ylphenyl)boronic acid. Molecular formula: 248.1g/mol. Mole weight: C16H13BO2. B (C1=CC (=CC=C1)C2=CC=CC3=CC=CC=C32) (O)O. InChI=1S/C16H13BO2/c18-17 (19)14-8-3-7-13 (11-14)16-10-4-6-12-5-1-2-9-15 (12)16/h1-11, 18-19H. HFXYUCJLQZCNPD-UHFFFAOYSA-N. | |
| Boronic acid,b-(1E)-1-octenyl- | Boronic acid,b-(1E)-1-octenyl-. Group: Salt. Alternative Names: E-1-Octenylboronic acid, (1E)-1-octenylboronic acid, 521027_ALDRICH, trans-1-Octen-1-ylboronic acid, O4840G1, 42599-16-6. CAS No. 42599-16-6. Product ID: [(E)-oct-1-enyl]boronic acid. Molecular formula: 156.03. Mole weight: C8< / sub>H17< / sub>BO2< / sub>. B(C=CCCCCCC)(O)O. RBTAJLKAPFBZDQ-BQYQJAHWSA-N. 98%. | |
| Boronic acid,B-[(1E)-2-phenylethenyl]- | Boronic acid,B-[(1E)-2-phenylethenyl]-. Group: Salt. Alternative Names: 2-Phenylvinylboronic Acid, (E)-Phenylethenylboronic acid, 473790_ALDRICH, trans-2-Phenylvinylboronic acid, P4986G1, ST5412060, TL8007171, 6783-05-7. CAS No. 6783-5-7. Product ID: [(E)-2-phenylethenyl]boronic acid. Molecular formula: 147.97. Mole weight: C8H9BO2. B(C=CC1=CC=CC=C1)(O)O. VKIJXFIYBAYHOE-VOTSOKGWSA-N. 96%. | |
| Boronic acid,b-[1-(phenylsulfonyl)-1H-indol-3-yl]- | Boronic acid,b-[1-(phenylsulfonyl)-1H-indol-3-yl]-. Group: Salt. Alternative Names: 563870_ALDRICH, 1-(Phenylsulfonyl)-3-indoleboronic acid, CC 03112, 129271-98-3. CAS No. 129271-98-3. Product ID: (1-phenylsulfonylindol-3-yl)boronic acid. Molecular formula: 301.13. Mole weight: C14< / sub>H12< / sub>BNO4< / sub>S. B (C1=CN (C2=CC=CC=C12)S (=O) (=O)C3=CC=CC=C3) (O)O. YKTZLHLBQGCFQX-UHFFFAOYSA-N. 95%. | |
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