Alfa Chemistry Materials 4 - 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 | |
|---|---|---|
| Bis(2-ethylhexyl) Maleate | Bis(2-ethylhexyl)maleate is a potential anti-inflammatory and antimicrobial agent, extracted from Urtica dioica L. (Urticaceae) leaves. Also used in the preparation of lubricants additives. Uses: This product is suitable for scientific research. Group: Plastic additivespolymersplasticizers. Alternative Names: (Z)-2-butenedioic acid bis-(2-ethylhexyl) ester; MALEIC ACID DIOCTYL ESTER; Maleic Acid Di(2-ethylhexyl) Ester; Ceraphyl 45; di(2-ethvlhexvl)maleate. CAS No. 142-16-5. Pack Sizes: Packaging 100 mL in poly bottle. Product ID: Bis(2-ethylhexyl) (Z)-but-2-enedioate. Molecular formula: 340.50. Mole weight: C20H36O4. CCCCC (CC)COC (=O)\C=C/C (=O)OCC (CC)CCCC. 1S/C20H36O4/c1-5-9-11-17 (7-3)15-23-19 (21)13-14-20 (22)24-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3/b14-13-. ROPXFXOUUANXRR-YPKPFQOOSA-N. 98%. |  |
| Bis(2-ethylhexyl) sebacate | Bis(2-ethylhexyl) sebacate, or dioctyl sebacate (DOS), is a non-polar plasticizer that has two ester groups that bond with cationic compounds. It is mainly used in the formation of thin plasticized polyvinyl chloride (PVC) based membranes. Uses: Dos can be used as an aerosol material that can be used to investigate the filtration efficiency of polyvinylidene/silicon oxide (pvdf/sio2) based fibrous membranes. it may be blended with pvc to form membranes that can be deposited on silver (ag) based composites which can be used in the fabrication of ion-selective electrodes for chemical analysis. dos may also be used in combination with pvc, chloride ionophore iii, and tridodecylmethylammonium chloride for the development of chloride sensing films. Group: Plastic additivesplasticizers. Alternative Names: Sebacic acid di(2-ethylhexyl) ester, 'Dioctyl' sebacate, Di(2-ethylhexyl) sebacate. CAS No. 122-62-3. Pack Sizes: 1 kg. Product ID: bis(2-ethylhexyl) decanedioate. Molecular formula: 426.67. Mole weight: C26H50O4. CCCCC (CC)COC (=O)CCCCCCCCC (=O)OCC (CC)CCCC. 1S/C26H50O4/c1-5-9-17-23 (7-3)21-29-25 (27)19-15-13-11-12-14-16-20-26 (28)30-22-24 (8-4)18-10-6-2/h23-24H, 5-22H2, 1-4H3. VJHINFRRDQUWOJ-UHFFFAOYSA-N. 98%. | |
| Bis(2-ethylhexyl) suberate | Bis(2-ethylhexyl) suberate. Group: Plastic additives. Alternative Names: Suberic acid di(2-ethylhexyl) ester. CAS No. 5238-22-2. Product ID: Bis(2-ethylhexyl) octanedioate. Molecular formula: 398.6. Mole weight: C24H46O4. CCCCC (CC)COC (=O)CCCCCCC (=O)OCC (CC)CCCC. InChI=1S/C24H46O4/c1-5-9-15-21 (7-3)19-27-23 (25)17-13-11-12-14-18-24 (26)28-20-22 (8-4)16-10-6-2/h21-22H, 5-20H2, 1-4H3. FTALILOVQKMLBH-UHFFFAOYSA-N. 98%+. | |
| Bis(2-ethylhexyl) Suberate, ≥98% | Bis(2-ethylhexyl) Suberate, ≥98%. Group: Polymerization initiators. CAS No. 5238-22-2. Product ID: bis(2-ethylhexyl) octanedioate. Molecular formula: 398.6g/mol. Mole weight: C24H46O4. CCCCC (CC)COC (=O)CCCCCCC (=O)OCC (CC)CCCC. InChI=1S/C24H46O4/c1-5-9-15-21 (7-3)19-27-23 (25)17-13-11-12-14-18-24 (26)28-20-22 (8-4)16-10-6-2/h21-22H, 5-20H2, 1-4H3. FTALILOVQKMLBH-UHFFFAOYSA-N. | |
| Bis(2-formylphenyl) Ether | Bis(2-formylphenyl) Ether. Group: Polymers. CAS No. 49590-51-4. Product ID: 2-(2-formylphenoxy)benzaldehyde. Molecular formula: 226.23g/mol. Mole weight: C14H10O3. C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O. InChI=1S / C14H10O3 / c15-9-11-5-1-3-7-13 (11) 17-14-8-4-2-6-12 (14) 10-16 / h1-10H. LMJZLKFWMQOYKU-UHFFFAOYSA-N. | |
| Bis(2-hydroxyethyl) Disulfide | Liquid. Group: Self assembly and contact printing materials. CAS No. 1892-29-1. Product ID: 2-(2-hydroxyethyldisulfanyl)ethanol. Molecular formula: 154.3g/mol. Mole weight: C4H10O2S2. C(CSSCCO)O. InChI=1S / C4H10O2S2 / c5-1-3-7-8-4-2-6 / h5-6H, 1-4H2. KYNFOMQIXZUKRK-UHFFFAOYSA-N. | |
| Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(II) Salt | Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(II) Salt. Group: Plastic additivespolymerization additives. CAS No. 19163-92-9. Product ID: zinc; N,N-bis(2-hydroxyethyl)carbamodithioate. Molecular formula: 425.9g/mol. Mole weight: C10H20N2O4S4Zn. C(CO)N(CCO)C(=S)[S-]. C(CO)N(CCO)C(=S)[S-]. [Zn+2]. InChI=1S/2C5H11NO2S2. Zn/c2*7-3-1-6(2-4-8)5(9)10; /h2*7-8H, 1-4H2, (H, 9, 10); /q; ; +2/p-2. BRJVMKALQCUXPN-UHFFFAOYSA-L. | |
| Bis(2-maleimidoethyl) Disulfide | Bis(2-maleimidoethyl) Disulfide. Group: Monomers. CAS No. 71865-37-7. Product ID: 1-[2-[2-(2,5-dioxopyrrol-1-yl)ethyldisulfanyl]ethyl]pyrrole-2,5-dione. Molecular formula: 312.4g/mol. Mole weight: C12H12N2O4S2. C1=CC(=O)N(C1=O)CCSSCCN2C(=O)C=CC2=O. InChI=1S/C12H12N2O4S2/c15-9-1-2-10 (16)13 (9)5-7-19-20-8-6-14-11 (17)3-4-12 (14)18/h1-4H, 5-8H2. SGVWDRVQIYUSRA-UHFFFAOYSA-N. | |
| Bis(2-maleimidoethyl) Disulfide, ≥98% | Bis(2-maleimidoethyl) Disulfide, ≥98%. Group: Monomers. CAS No. 71865-37-7. Product ID: 1-[2-[2-(2,5-dioxopyrrol-1-yl)ethyldisulfanyl]ethyl]pyrrole-2,5-dione. Molecular formula: 312.4g/mol. Mole weight: C12H12N2O4S2. C1=CC(=O)N(C1=O)CCSSCCN2C(=O)C=CC2=O. InChI=1S/C12H12N2O4S2/c15-9-1-2-10 (16)13 (9)5-7-19-20-8-6-14-11 (17)3-4-12 (14)18/h1-4H, 5-8H2. SGVWDRVQIYUSRA-UHFFFAOYSA-N. | |
| Bis(2-morpholinoethyl) Ether | Liquid. Group: Plastic additivespolymerization reagents. CAS No. 6425-39-4. Product ID: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine. Molecular formula: 244.33g/mol. Mole weight: C12H24N2O3. C1COCCN1CCOCCN2CCOCC2. InChI=1S / C12H24N2O3 / c1-7-15-8-2-13 (1) 5-11-17-12-6-14-3-9-16-10-4-14 / h1-12H2. ZMSQJSMSLXVTKN-UHFFFAOYSA-N. | |
| Bis(2-morpholinoethyl) ether (DMDEE), 97% | Liquid. Group: Plastic additives. CAS No. 6425-39-4. Product ID: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine. Molecular formula: 244.33g/mol. Mole weight: C12H24N2O3. C1COCCN1CCOCCN2CCOCC2. InChI=1S / C12H24N2O3 / c1-7-15-8-2-13 (1) 5-11-17-12-6-14-3-9-16-10-4-14 / h1-12H2. ZMSQJSMSLXVTKN-UHFFFAOYSA-N. | |
| Bis[2-[ (oxo)diphenylphosphino]phenyl] Ether (purified by sublimation) | Bis[2-[ (oxo)diphenylphosphino]phenyl] Ether (purified by sublimation). Group: Organic light-emitting diode (oled) materials. CAS No. 808142-23-6. Product ID: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular formula: 570.6g/mol. 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. | |
| Bis (2-phenylquinoline) (acetylacetonate)iridium (III), 99% | Bis (2-phenylquinoline) (acetylacetonate)iridium (III), 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 1173886-71-9. Product ID: 4-hydroxypent-3-en-2-one; iridium; 2-phenylquinoline. Molecular formula: 700.8g/mol. Mole weight: C35H28IrN2O2-2. CC(=CC(=O)C)O. C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3C=C2. C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3C=C2. [Ir]. InChI=1S/2C15H10N. C5H8O2. Ir/c2*1-2-6-12 (7-3-1)15-11-10-13-8-4-5-9-14 (13)16-15; 1-4 (6)3-5 (2)7; /h2*1-6, 8-11H; 3, 6H, 1-2H3; /q2*-1;. MUXRGFSBMYEYSN-UHFFFAOYSA-N. | |
| Bis(2-trifluoromethyl-4-aminophenox y)benzene | Bis(2-trifluoromethyl-4-aminophenox y)benzene. Group: Organic light-emitting diode (oled) materials. | |
| Bis(3,5,5-trimethylhexyl) phthalate | Bis(3,5,5-trimethylhexyl) phthalate. Group: Plastic additives. CAS No. 68515-48-0. | |
| Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone | Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 53714-39-9. Product ID: 2-[2, 6-dibromo-4-[3, 5-dibromo-4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular formula: 654g/mol. Mole weight: C16H14Br4O6S. C1=C (C=C (C (=C1Br)OCCO)Br)S (=O) (=O)C2=CC (=C (C (=C2)Br)OCCO)Br. InChI=1S/C16H14Br4O6S/c17-11-5-9 (6-12 (18)15 (11)25-3-1-21)27 (23, 24)10-7-13 (19)16 (14 (20)8-10)26-4-2-22/h5-8, 21-22H, 1-4H2. OFBQIWFJRDGFEK-UHFFFAOYSA-N. | |
| Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, ≥96% | Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, ≥96%. Group: Monomers. CAS No. 53714-39-9. Product ID: 2-[2, 6-dibromo-4-[3, 5-dibromo-4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular formula: 654g/mol. Mole weight: C16H14Br4O6S. C1=C (C=C (C (=C1Br)OCCO)Br)S (=O) (=O)C2=CC (=C (C (=C2)Br)OCCO)Br. InChI=1S/C16H14Br4O6S/c17-11-5-9 (6-12 (18)15 (11)25-3-1-21)27 (23, 24)10-7-13 (19)16 (14 (20)8-10)26-4-2-22/h5-8, 21-22H, 1-4H2. OFBQIWFJRDGFEK-UHFFFAOYSA-N. | |
| Bis(3-amino-4-hydroxyphenyl) Sulfone | Bis(3-amino-4-hydroxyphenyl) Sulfone. Group: Monomerspolymers. CAS No. 7545-50-8. Product ID: 2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol. Molecular formula: 280.3g/mol. Mole weight: C12H12N2O4S. C1=CC (=C (C=C1S (=O) (=O)C2=CC (=C (C=C2)O)N)N)O. InChI=1S/C12H12N2O4S/c13-9-5-7 (1-3-11 (9)15)19 (17, 18)8-2-4-12 (16)10 (14)6-8/h1-6, 15-16H, 13-14H2. KECOIASOKMSRFT-UHFFFAOYSA-N. | |
| Bis(3-aminophenyl) Sulfone | DryPowder. Group: Monomerspolymers. CAS No. 599-61-1. Product ID: 3-(3-aminophenyl)sulfonylaniline. Molecular formula: 248.3g/mol. Mole weight: C12H12N2O2S. C1=CC (=CC (=C1)S (=O) (=O)C2=CC=CC (=C2)N)N. InChI=1S/C12H12N2O2S/c13-9-3-1-5-11 (7-9)17 (15, 16)12-6-2-4-10 (14)8-12/h1-8H, 13-14H2. LJGHYPLBDBRCRZ-UHFFFAOYSA-N. | |
| Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane | Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane. Group: Monomerspolymers. CAS No. 105391-33-1. Product ID: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione. Molecular formula: 442.5g/mol. Mole weight: C27H26N2O4. CCC1=C (C (=CC (=C1)CC2=CC (=C (C (=C2)C)N3C (=O)C=CC3=O)CC)C)N4C (=O)C=CC4=O. InChI=1S/C27H26N2O4/c1-5-20-14-18 (11-16 (3)26 (20)28-22 (30)7-8-23 (28)31)13-19-12-17 (4)27 (21 (6-2)15-19)29-24 (32)9-10-25 (29)33/h7-12, 14-15H, 5-6, 13H2, 1-4H3. YNSSPVZNXLACMW-UHFFFAOYSA-N. | |
| Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, ≥98% | Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, ≥98%. Group: Monomers. CAS No. 105391-33-1. Product ID: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione. Molecular formula: 442.5g/mol. Mole weight: C27H26N2O4. CCC1=C (C (=CC (=C1)CC2=CC (=C (C (=C2)C)N3C (=O)C=CC3=O)CC)C)N4C (=O)C=CC4=O. InChI=1S/C27H26N2O4/c1-5-20-14-18 (11-16 (3)26 (20)28-22 (30)7-8-23 (28)31)13-19-12-17 (4)27 (21 (6-2)15-19)29-24 (32)9-10-25 (29)33/h7-12, 14-15H, 5-6, 13H2, 1-4H3. YNSSPVZNXLACMW-UHFFFAOYSA-N. | |
| Bis[4-(2-hydroxyethoxy)phenyl] Sulfone | Bis[4-(2-hydroxyethoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 27205-03-4. Product ID: 2-[4-[4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular formula: 338.4g/mol. Mole weight: C16H18O6S. C1=CC (=CC=C1OCCO)S (=O) (=O)C2=CC=C (C=C2)OCCO. InChI=1S / C16H18O6S / c17-9-11-21-13-1-5-15 (6-2-13) 23 (19, 20) 16-7-3-14 (4-8-16) 22-12-10-18 / h1-8, 17-18H, 9-12H2. UTNSTOOXQPHXJQ-UHFFFAOYSA-N. | |
| Bis[4-(3-aminophenoxy)phenyl] Sulfone | Bis[4-(3-aminophenoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 30203-11-3. Product ID: 3-[4-[4- (3-aminophenoxy) phenyl]sulfonylphenoxy]aniline. Molecular formula: 432.5g/mol. Mole weight: C24H20N2O4S. C1=CC (=CC (=C1)OC2=CC=C (C=C2)S (=O) (=O)C3=CC=C (C=C3)OC4=CC=CC (=C4)N)N. InChI=1S/C24H20N2O4S/c25-17-3-1-5-21 (15-17)29-19-7-11-23 (12-8-19)31 (27, 28)24-13-9-20 (10-14-24)30-22-6-2-4-18 (26)16-22/h1-16H, 25-26H2. WCXGOVYROJJXHA-UHFFFAOYSA-N. | |
| Bis[4-(4-aminophenoxy)phenyl] Sulfone | Bis[4-(4-aminophenoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 13080-89-2. Product ID: 4-[4-[4- (4-aminophenoxy) phenyl]sulfonylphenoxy]aniline. Molecular formula: 432.5g/mol. Mole weight: C24H20N2O4S. C1=CC (=CC=C1N)OC2=CC=C (C=C2)S (=O) (=O)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI=1S/C24H20N2O4S/c25-17-1-5-19 (6-2-17)29-21-9-13-23 (14-10-21)31 (27, 28)24-15-11-22 (12-16-24)30-20-7-3-18 (26)4-8-20/h1-16H, 25-26H2. UTDAGHZGKXPRQI-UHFFFAOYSA-N. | |
| Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone | Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone. Group: Organic light-emitting diode (oled) materials. CAS No. 1477512-32-5. Product ID: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular formula: 632.8g/mol. Mole weight: C42H36N2O2S. CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)S (=O) (=O)C5=CC=C (C=C5)N6C7=CC=CC=C7C (C8=CC=CC=C86) (C)C)C. InChI=1S/C42H36N2O2S/c1-41 (2)33-13-5-9-17-37 (33)43 (38-18-10-6-14-34 (38)41)29-21-25-31 (26-22-29)47 (45, 46)32-27-23-30 (24-28-32)44-39-19-11-7-15-35 (39)42 (3, 4)36-16-8-12-20-40 (36)44/h5-28H, 1-4H3. CYPVTICNYNXTQP-UHFFFAOYSA-N. | |
| Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]solfone, >99 % (HPLC), Sublimed | Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]solfone, >99 % (HPLC), Sublimed. Group: other materials. CAS No. 1477512-32-5. Product ID: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular formula: 632.8g/mol. Mole weight: C42H36N2O2S. CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)S (=O) (=O)C5=CC=C (C=C5)N6C7=CC=CC=C7C (C8=CC=CC=C86) (C)C)C. InChI=1S/C42H36N2O2S/c1-41 (2)33-13-5-9-17-37 (33)43 (38-18-10-6-14-34 (38)41)29-21-25-31 (26-22-29)47 (45, 46)32-27-23-30 (24-28-32)44-39-19-11-7-15-35 (39)42 (3, 4)36-16-8-12-20-40 (36)44/h5-28H, 1-4H3. CYPVTICNYNXTQP-UHFFFAOYSA-N. | |
| Bis(4-Amino-3-Methylcyclohexyl)Methane | Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Polymersepoxy resins. Product ID: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine. Molecular formula: 238.41g/mol. Mole weight: C15H30N2;C15H30N2. CC1CC(CCC1N)CC2CCC(C(C2)C)N. InChI=1S/C15H30N2/c1-10-7-12 (3-5-14 (10)16)9-13-4-6-15 (17)11 (2)8-13/h10-15H, 3-9, 16-17H2, 1-2H3. IGSBHTZEJMPDSZ-UHFFFAOYSA-N. | |
| Bis(4-bromophenyl)diphenylsilane | Bis(4-bromophenyl)diphenylsilane. Group: Polymerssemiconductor blocks. Alternative Names: K0536. CAS No. 18733-91-0. Product ID: bis(4-bromophenyl)-diphenylsilane. Molecular formula: 494.3. Mole weight: C24H18Br2Si. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. InChI=1S/C24H18Br2Si/c25-19-11-15-23 (16-12-19)27 (21-7-3-1-4-8-21, 22-9-5-2-6-10-22)24-17-13-20 (26)14-18-24/h1-18H. UTEBJTKMYMQRIF-UHFFFAOYSA-N. >98.0%(GC). | |
| Bis(4-bromophenyl)diphenylsilane, 98% | Bis(4-bromophenyl)diphenylsilane, 98%. Group: Polymerization initiators. CAS No. 18733-91-0. Product ID: bis(4-bromophenyl)-diphenylsilane. Molecular formula: 494.3g/mol. Mole weight: C24H18Br2Si. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. InChI=1S/C24H18Br2Si/c25-19-11-15-23 (16-12-19)27 (21-7-3-1-4-8-21, 22-9-5-2-6-10-22)24-17-13-20 (26)14-18-24/h1-18H. UTEBJTKMYMQRIF-UHFFFAOYSA-N. | |
| Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate | Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate. Group: Polymerization initiators. CAS No. 732306-64-8. Product ID: bis(4-fluorophenyl)iodanium; trifluoromethanesulfonate. Molecular formula: 466.16g/mol. Mole weight: C13H8F5IO3S. C1=CC(=CC=C1F)[I+]C2=CC=C(C=C2)F. C(F)(F)(F)S(=O)(=O)[O-]. InChI=1S/C12H8F2I. CHF3O3S/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12; 2-1 (3, 4)8 (5, 6)7/h1-8H; (H, 5, 6, 7)/q+1; /p-1. HTFNIUDXMGKTQK-UHFFFAOYSA-M. | |
| Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone | Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone. Group: Monomerspolymers. CAS No. 13288-70-5. Product ID: 4-(4-hydroxy-3,5-dimethylphenyl)sulfonyl-2,6-dimethylphenol. Molecular formula: 306.4g/mol. Mole weight: C16H18O4S. CC1=CC (=CC (=C1O)C)S (=O) (=O)C2=CC (=C (C (=C2)C)O)C. InChI=1S/C16H18O4S/c1-9-5-13 (6-10 (2)15 (9)17)21 (19, 20)14-7-11 (3)16 (18)12 (4)8-14/h5-8, 17-18H, 1-4H3. SUCTVKDVODFXFX-UHFFFAOYSA-N. | |
| Bis(4-methacryloylthiophenyl) Sulfide | Bis(4-methacryloylthiophenyl) Sulfide. Group: Monomerspolymers. CAS No. 129283-82-5. Product ID: S-[4-[4- (2-methylprop-2-enoylsulfanyl) phenyl]sulfanylphenyl] 2-methylprop-2-enethioate. Molecular formula: 386.6g/mol. Mole weight: C20H18O2S3. CC (=C)C (=O)SC1=CC=C (C=C1)SC2=CC=C (C=C2)SC (=O)C (=C)C. InChI=1S/C20H18O2S3/c1-13 (2)19 (21)24-17-9-5-15 (6-10-17)23-16-7-11-18 (12-8-16)25-20 (22)14 (3)4/h5-12H, 1, 3H2, 2, 4H3. SPNAQSNLZHHUIJ-UHFFFAOYSA-N. | |
| Bis(4-nitrophenyl) Sulfone | Bis(4-nitrophenyl) Sulfone. Group: Polymers. CAS No. 1156-50-9. Product ID: 1-nitro-4-(4-nitrophenyl)sulfonylbenzene. Molecular formula: 308.27g/mol. Mole weight: C12H8N2O6S. C1=CC (=CC=C1[N+] (=O)[O-])S (=O) (=O)C2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C12H8N2O6S/c15-13 (16)9-1-5-11 (6-2-9)21 (19, 20)12-7-3-10 (4-8-12)14 (17)18/h1-8H. BVHNGWRPAFKGFP-UHFFFAOYSA-N. | |
| Bis(4-tert-butylphenyl)iodonium Trifluoromethanesulfonate | Bis(4-tert-butylphenyl)iodonium Trifluoromethanesulfonate. Group: Polymerization initiators. CAS No. 84563-54-2. Product ID: bis(4-tert-butylphenyl)iodanium; trifluoromethanesulfonate. Molecular formula: 542.4g/mol. Mole weight: C21H26F3IO3S. CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. C (F) (F) (F)S (=O) (=O)[O-]. InChI=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. | |
| Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Uses: Tpy2iracac used in green phosphorescent oled/pled devices as dopant/emitter achieved a high external quantum efficiency of 5.4% at the brightness of 900 cd/m2, and turn-on voltage of 5.6 volts. Group: Organic light-emitting diode (oled) materials. Alternative Names: (TPY)2Ir(acac, Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III), TPY2Iracac. CAS No. 337526-86-0. Pack Sizes: 500 mg in glass insert. Molecular formula: 627.75. CC (=O)[CH-]C (C)=O. Cc1ccc2C3=[N] (C=CC=C3)[Ir+]4 (c2c1)c5cc (C)ccc5C6=[N]4C=CC=C6. 1S/2C12H10N. C5H7O2. Ir/c2*1-10-5-7-11 (8-6-10)12-4-2-3-9-13-12; 1-4 (6)3-5 (2)7; /h2*2-7, 9H, 1H3; 3H, 1-2H3; /q; ; -1; +1, PSIVKYUEXDRAPH-UHFFFAOYSA-N. PSIVKYUEXDRAPH-UHFFFAOYSA-N. | |
| Bis(8-methylnonyl) adipate | Liquid. Group: Plastic additives. CAS No. 27178-16-1. Product ID: bis(8-methylnonyl) hexanedioate. Molecular formula: 426.7g/mol. Mole weight: C26H50O4. CC (C)CCCCCCCOC (=O)CCCCC (=O)OCCCCCCCC (C)C. InChI=1S/C26H50O4/c1-23 (2)17-11-7-5-9-15-21-29-25 (27)19-13-14-20-26 (28)30-22-16-10-6-8-12-18-24 (3)4/h23-24H, 5-22H2, 1-4H3. YKGYQYOQRGPFTO-UHFFFAOYSA-N. | |
| Bis(8-quinolinolato)zinc(II) Hydrate | Bis(8-quinolinolato)zinc(II) Hydrate. Group: Organic light-emitting diode (oled) materials. CAS No. 13978-85-3. Product ID: zinc; quinolin-8-olate. Molecular formula: 353.7g/mol. Mole weight: C18H12N2O2Zn. C1=CC2=C(C(=C1)[O-])N=CC=C2. C1=CC2=C(C(=C1)[O-])N=CC=C2. [Zn+2]. InChI=1S/2C9H7NO. Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8; /h2*1-6, 11H; /q; ; +2/p-2. HTPBWAPZAJWXKY-UHFFFAOYSA-L. | |
| Bis(8-quinolinolato)zinc(II) Hydrate, ≥93% | Bis(8-quinolinolato)zinc(II) Hydrate, ≥93%. Group: Substrates and electrode materials. CAS No. 13978-85-3. Product ID: zinc; quinolin-8-olate. Molecular formula: 353.7g/mol. Mole weight: C18H12N2O2Zn. C1=CC2=C(C(=C1)[O-])N=CC=C2. C1=CC2=C(C(=C1)[O-])N=CC=C2. [Zn+2]. InChI=1S/2C9H7NO. Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8; /h2*1-6, 11H; /q; ; +2/p-2. HTPBWAPZAJWXKY-UHFFFAOYSA-L. | |
| Bis(9,9-dimethyl-9H-fluoren-7-yl)amine | Bis(9,9-dimethyl-9H-fluoren-7-yl)amine. Uses: Building block of organic sensitizers for use in dye-sensitized solar cells. Group: Synthetic tools and reagents. Alternative Names: N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 500717-23-7. Pack Sizes: 1 g in glass bottle. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. Molecular formula: 401.5g/mol. Mole weight: C30H27N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC5=C (C=C4)C6=CC=CC=C6C5 (C)C)C. 1S/C30H27N/c1-29 (2) 25-11-7-5-9-21 (25) 23-15-13-19 (17-27 (23) 29) 31-20-14-16-24-22-10-6-8-12-26 (22) 30 (3, 4) 28 (24) 18-20/h5-18, 31H, 1-4H3. LCSMGMWMTSWXDD-UHFFFAOYSA-N. | |
| Bis(aminomethyl)norbornane (mixture of isomers) | Bis(aminomethyl)norbornane (mixture of isomers). Group: Monomerspolymers. CAS No. 56602-77-8. Product ID: [3-(aminomethyl)-2-bicyclo[2. 2. 1]heptanyl]methanamine. Molecular formula: 154.25g/mol. Mole weight: C9H18N2. C1CC2CC1C(C2CN)CN. InChI=1S/C9H18N2/c10-4-8-6-1-2-7 (3-6)9 (8)5-11/h6-9H, 1-5, 10-11H2. RPYFJVIASOJLJS-UHFFFAOYSA-N. | |
| Bisbiphenyl-4-yl-(4'-broMo-biphenyl-4-yl)-aMine | Bisbiphenyl-4-yl-(4'-broMo-biphenyl-4-yl)-aMine. Group: other electronic materials. CAS No. 728039-63-2. Product ID: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 552.5g/mol. Mole weight: C36H26BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)Br. InChI=1S/C36H26BrN/c37-33-19-11-29 (12-20-33) 32-17-25-36 (26-18-32) 38 (34-21-13-30 (14-22-34) 27-7-3-1-4-8-27) 35-23-15-31 (16-24-35) 28-9-5-2-6-10-28/h1-26H. VBQIVFTUXFKGKW-UHFFFAOYSA-N. | |
| Bisbiphenyl-4-yl-(4-bromo-biphenyl-4-yl)-amine, 99% | Bisbiphenyl-4-yl-(4-bromo-biphenyl-4-yl)-amine, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 728039-63-2. Product ID: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 552.5g/mol. Mole weight: C36H26BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)Br. InChI=1S/C36H26BrN/c37-33-19-11-29 (12-20-33) 32-17-25-36 (26-18-32) 38 (34-21-13-30 (14-22-34) 27-7-3-1-4-8-27) 35-23-15-31 (16-24-35) 28-9-5-2-6-10-28/h1-26H. VBQIVFTUXFKGKW-UHFFFAOYSA-N. | |
| Bis(cyclopentadienyl)zirconium dichloride | Bis(cyclopentadienyl)zirconium dichloride. Group: Polymers. Alternative Names: Bis(3-cyclopentadienyl)dichlorozirconium. CAS No. 1291-32-3. Molecular formula: 292.32. Mole weight: C10H10Cl2Zr. C1C=CC=[C-]1. [CH-]1C=CC=C1. Cl[Zr+2]Cl. InChI=1S/2C5H5. 2ClH. Zr/c2*1-2-4-5-3-1; /h1-3H, 4H2; 1-5H; 2*1H; /q2*-1; +4/p-2. UAIZNGJUYAVXSY-UHFFFAOYSA-L. 98%. | |
| Bis (ethylenedithio)tetrathiafulvalene [Organic Electronic Material] | Bis (ethylenedithio)tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductorsorganic field effect transistor (ofet) materials. CAS No. 66946-48-3. 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: 384.7g/mol. Mole weight: C10H8S8. C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2. 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. | |
| Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II), 95%,NMR | Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II), 95%,NMR. Group: other materials. CAS No. 502693-09-6. | |
| Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II), 95%,NMR | Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II), 95%,NMR. Group: other materials. CAS No. 141460-19-7. Molecular formula: 705.6g/mol. Mole weight: C26H16N6O8RuS2. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI=1S/2C12H8N2O4. 2CNS. Ru/c2*15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10; 2*2-1-3; /h2*1-6H, (H, 15, 16) (H, 17, 18); ; ; /q; ; 2*-1; +2. VMISXESAJBVFNH-UHFFFAOYSA-N. | |
| Bismaleimide, 98% | DryPowder; DryPowder, OtherSolid; PelletsLargeCrystals. Group: Monomers. CAS No. 13676-54-5. Product ID: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. Molecular formula: 358.3g/mol. Mole weight: C21H14N2O4. C1=CC (=CC=C1CC2=CC=C (C=C2)N3C (=O)C=CC3=O)N4C (=O)C=CC4=O. InChI=1S/C21H14N2O4/c24-18-9-10-19 (25)22 (18)16-5-1-14 (2-6-16)13-15-3-7-17 (8-4-15)23-20 (26)11-12-21 (23)27/h1-12H, 13H2. XQUPVDVFXZDTLT-UHFFFAOYSA-N. | |
| Bis (methylenedithio)tetrathiafulvalene [Organic Electronic Material] | Bis (methylenedithio)tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductors. CAS No. 68550-20-9. Product ID: 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole. Molecular formula: 356.7g/mol. Mole weight: C8H4S8. C1SC2=C(S1)SC(=C3SC4=C(S3)SCS4)S2. InChI=1S/C8H4S8/c1-9-3-4 (10-1)14-7 (13-3)8-15-5-6 (16-8)12-2-11-5/h1-2H2. YAHVGMRXXZDSOK-UHFFFAOYSA-N. | |
| Bis(methyl-η 5?cyclopentadienyl)dimethylhafnium | Bis(methyl-η 5?cyclopentadienyl)dimethylhafnium. Group: Vapor deposition precursors. CAS No. 68193-43-1. Product ID: carbanide; hafnium(4+); 2-methylcyclopenta-1,3-diene. Molecular formula: 366.8g/mol. Mole weight: C14H20Hf. [CH3-]. [CH3-]. CC1=C[CH-]C=C1. CC1=C[CH-]C=C1. [Hf+4]. InChI=1S/2C6H7. 2CH3. Hf/c2*1-6-4-2-3-5-6; ; ; /h2*2-5H, 1H3; 2*1H3; /q4*-1; +4. DHGOQKZVEBXSOU-UHFFFAOYSA-N. | |
| Bis(methyl-η5-cyclopentadienyl)methoxymethylhafnium | Bis(methyl-η5-cyclopentadienyl)methoxymethylhafnium. Group: Vapor deposition precursors. | |
| Bis (methyl-η 5-cyclopentadienyl) methoxymethylzirconium | Atomic number of base material: 40 Zirconium. Uses: Precursors packaged for depositions systems. Group: Vapor deposition precursors. Alternative Names: ZRCMMM, ZrD-CO4. Pack Sizes: 10 g in stainless steel cylinder,Packaged in stainless steel cylinders compatible with conventional deposition systems. Precursors may be used in liquid injection systems as dilute solutions and in combination with a variety of other sources to deposit mixed oxides. Molecular formula: 295.53. Mole weight: Zr(CH3C5H4)2CH3OCH3. C[C]1[C][C][C][C]1. C[C]2[C][C][C][C]2. C[Zr]OC. 1S/2C6H7. CH3O. CH3. Zr/c2*1-6-4-2-3-5-6; 1-2; ; /h2*2-5H, 1H3; 1H3; 1H3; /q; ; -1; ; +1, LFGIFPGCOXPKMG-UHFFFAOYSA-N. LFGIFPGCOXPKMG-UHFFFAOYSA-N. | |
| Bismuth(III) Iodide Anhydrous | Bismuth(III) Iodide Anhydrous. Group: Perovskite solar cell (psc) materials. CAS No. 7787-64-6. Product ID: triiodobismuthane. Molecular formula: 589.69 g/mol. Mole weight: BiI3. I[Bi](I)I. InChI=1S/Bi.3HI/h;3*1H/q+3;;;/p-3. KOECRLKKXSXCPB-UHFFFAOYSA-K. >98.0%(T). | |
| Bis-PCBM (mixture of isomers), 88.00-95.00 % | Bis-PCBM (mixture of isomers), 88.00-95.00 %. Group: Organic light-emitting diode (oled) materials. CAS No. 1048679-01-1. Molecular formula: 1101.1g/mol. Mole weight: C84H28O4. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C7=C7C% 10=C% 11C% 12=C7C7=C% 13C% 14=C% 12C% 12=C% 15C% 14=C% 14C% 16=C% 17C% 15=C% 15C% 18=C% 12C% 11=C (C% 18=C2C2=C% 15C% 17=C% 11C% 12=C2C3=C2C5=C8C3=C2C% 12=C2C% 11=C% 16C5=C8C2=C3C9=C8C (=C17) C% 131C5% 14C1 (CCCC (=O) OC) C1=CC=CC=C1) C4=C% 106) C1=CC=CC=C1. InChI=1S/C84H28O4/c1-87-21 (85) 15-9-17-79 (19-11-5-3-6-12-19) 81-71-55-39-23-25-43-31-27 (39) 47-35-37-49-29-33-45-26-24-41 (29) 57 (73 (81) 65 (49) 63 (47) 71) 58-42 (24) 30-34-46 (26) 62-61 (45) 77-69 (53 (33) 37) 67 (51 (31) 35) 75-59 (43) 60-44 (25) 32-28-40 (23) 56 (55) 72-64-48 (28) 36-38 (50 (30) 66 (64) 74 (58) 82 (72, 79) 81) 54 (34) 70-68 (52 (32) 36) 76 (60) 84 (78 (62) 70) 80 (83 (75, 77) 84, 18-10-16-22 (86) 88-2) 20-13-7-4-8-14-20/h3-8, 11-14H, 9-10, 15-18H2, 1-2H3. VESBOBHLCIVURF-UHFFFAOYSA-N. | |
| Bis-PEG14-acid | Bis-PEG14-acid. Group: Polymers. CAS No. 1053656-79-3. Product ID: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-carboxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 690.8g/mol. Mole weight: C30H58O17. C (COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC COCCOCCC (= O) O) C (= O) O. InChI= 1S / C30H58O17 / c31-29 (32) 1-3-35-5-7-37-9-11-39-13-15-41-17-19- 43-21-23-45-25-27-47-28-26-46-24-22-4 4-20-18-42-16-14-40-12-10-38-8-6-36-4 -2-30 (33) 34 / h1-28H2, (H, 31, 32) (H, 33, 34). KOVYBDAGTRVAAO-UHFFFAOYSA-N. 95%+. | |
| Bis (pentamethylcyclopentadienyl)barium tetrahydrofuran adduct | Bis (pentamethylcyclopentadienyl)barium tetrahydrofuran adduct. Group: Vapor deposition precursors. Molecular formula: 552g/mol. Mole weight: C28H46BaO2. C[C]1[C]([C]([C]([C]1C)C)C)C. C[C]1[C]([C]([C]([C]1C)C)C)C. C1CCOC1. C1CCOC1. [Ba]. InChI=1S/2C10H15. 2C4H8O. Ba/c2*1-6-7(2)9(4)10(5)8(6)3; 2*1-2-4-5-3-1; /h2*1-5H3; 2*1-4H2. PPYZNMBXXMAWTN-UHFFFAOYSA-N. | |
| Bisphenol A | 4,4'-isopropylidenediphenol appears as white to light brown flakes or powder. Has a weak medicine odor. Sinks in water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals;Solid;WHITE CRYSTALS FLAKES OR POWDER.;White to light brown flakes or powder with a weak medicinal odor. Reacts violently with acid anhydrides, acid chlorides, strong bases and strong oxidants. Group: Polymers. Product ID: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 228.29g/mol. Mole weight: C15H16O2;(CH3)2C(C6H4OH)2;C15H16O2. CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI=1S/C15H16O2/c1-15 (2, 11-3-7-13 (16)8-4-11)12-5-9-14 (17)10-6-12/h3-10, 16-17H, 1-2H3. IISBACLAFKSPIT-UHFFFAOYSA-N. | |
| Bisphenol A dimethacrylate | Bisphenol A dimethacrylate. Uses: This product is suitable for scientific research. Group: Polymers. Alternative Names: 4,4'-Isopropylidenediphenol dimethacrylate, 2,2-Bis(4-hydroxyphenyl)propane dimethacrylate, 2,2-Bis(4-methacryloxyphenyl)propane, 2,2-Bis(4-methacryloyloxyphenyl)propane, BPADMA. CAS No. 3253-39-2. Product ID: [4-[2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate. Molecular formula: 364.43. Mole weight: [H2C=C(CH3)CO2C6H4]2C(CH3)2. CC (=C)C (=O)Oc1ccc (cc1)C (C) (C)c2ccc (OC (=O)C (C)=C)cc2. 1S/C23H24O4/c1-15 (2)21 (24)26-19-11-7-17 (8-12-19)23 (5, 6)18-9-13-20 (14-10-18)27-22 (25)16 (3)4/h7-14H, 1, 3H2, 2, 4-6H3. QUZSUMLPWDHKCJ-UHFFFAOYSA-N. | |
| Bisphenol-A Dimethacrylate | Bisphenol-A Dimethacrylate. Group: Polymers. Product ID: [4-[2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate. Molecular formula: 364.4g/mol. Mole weight: C23H24O4. CC (=C)C (=O)OC1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)OC (=O)C (=C)C. InChI=1S/C23H24O4/c1-15 (2)21 (24)26-19-11-7-17 (8-12-19)23 (5, 6)18-9-13-20 (14-10-18)27-22 (25)16 (3)4/h7-14H, 1, 3H2, 2, 4-6H3. QUZSUMLPWDHKCJ-UHFFFAOYSA-N. | |
| Bisphenol F expoxy resin | Bisphenol F expoxy resin. Group: Polymers. | |
| Bisphenol Fumarate | Bisphenol Fumarate. Group: Polymers. | |
| Bis(tert-butylimino)bis(tert-butylamino)tungsten | Bis(tert-butylimino)bis(tert-butylamino)tungsten. Group: Vapor deposition precursors. CAS No. 1578257-35-8. Pack Sizes: 1 g in glass bottle. Molecular formula: 470.34. Mole weight: (C4H9NH)2W(C4H9N)2. CC (C) (C)N[W] (NC (C) (C)C) (=NC (C) (C)C)=NC (C) (C)C. InChI=1S/2C4H10N.2C4H9N.W/c4*1-4(2, 3)5;/h2*5H, 1-3H3;2*1-3H3;/q2*-1;+2. SJPFZRACRCONRE-UHFFFAOYSA-N. 95%+. | |
| Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II), 95%,NMR | Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II), 95%,NMR. Group: other materials. CAS No. 207347-46-4. | |
| Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethanide | Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethanide. Group: Molecular conductors. Alternative Names: Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethane Complex TCNDQ. CAS No. 68271-98-7. Product ID: [2-[4-[4-(2-azanidylidene-1-cyanoethenyl)phenyl]phenyl]-2-cyanoethenylidene]azanide; tetrabutylazanium. Molecular formula: 765.23. Mole weight: C50H80N6. CCCC[N+] (CCCC) (CCCC)CCCC. CCCC[N+] (CCCC) (CCCC)CCCC. C1=CC (=CC=C1C2=CC=C (C=C2)C (=C=[N-])C#N)C (=C=[N-])C#N. InChI=1S/C6H11N2. CBF6/c1-3-8-5-4-7(2)6-8; 3-1(4, 5)2(6, 7)8/h4-6H, 3H2, 1-2H3; /q+1; -1. YTANZWHOSGQGAP-UHFFFAOYSA-N. >98.0%(N). | |
| Bis (triisopropylcyclopentadienyl)barium tetrahydrofuran adduct | Bis (triisopropylcyclopentadienyl)barium tetrahydrofuran adduct. Uses: Cyclopentadienyl compounds of barium are very commonly used ald/cvd precursors for depositing barium containing thin films; example batio3; bazro3 films. cyclopentadienyl groups form weaker bonds with barium, but have stronger bonds within the ligand thus preventing carbon contamination of the films. cyclopentadienyl precursors of barium sublime under reduced pressures, with tetrahydrofuran adducts showing volatility also under atmospheric pressure. the tetrahydrofuran adducts loose the coordinated thf when evaporated. complexes with bulky cyclopentadienyl ligands are more thermally stable and volatile.barium containing thin films finds applications as host lattices for luminescent materials, high temperature superconductors, high permittivity dielectrics and ferroelectrics. Group: Vapor deposition precursors. Alternative Names: Bis(1, 2, 4-triisopropylcyclopentadienyl)barium, Bis[1, 2, 4-tris(1-methylethyl)-2, 4-cyclopentadien-1-yl]barium. Pack Sizes: 1 g in glass bottle. Mole weight: [Ba(C5(C3H7)3H2)2] ? 2(C4H8O). CC(C)[C]1[C][C](C(C)C)[C][C]1C(C)C. CC(C)[C]2[C][C](C(C)C)[C][C]2C(C)C. [Ba]. C3CCOC3. C4CCOC4. 1S/2C14H23. 2C4H8O. Ba. 2H/c2*1-9 (2)12-7-13 (10 (3)4)14 (8-12)11 (5)6; 2*1-2-4-5-3-1; ; ; /h2*7-11H, 1-6H3; 2*1-4H2; ; ; , XPFYNIUESMDERR-UHFFFAOYSA-N. XPFYNIUESMDERR-UHFFFAOYSA-N. | |
| Bis (trimethylenedithio) tetrathiafulvalene [Organic Electronic Material] | Bis (trimethylenedithio) tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductors. CAS No. 66946-49-4. Product ID: 2-(6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene)-6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepine. Molecular formula: 412.8g/mol. Mole weight: C12H12S8. C1CSC2=C (SC1)SC (=C3SC4=C (S3)SCCCS4)S2. InChI=1S/C12H12S8/c1-3-13-7-8 (14-4-1)18-11 (17-7)12-19-9-10 (20-12)16-6-2-5-15-9/h1-6H2. LSZPCLOYNFOXST-UHFFFAOYSA-N. | |
| bis(tri-n-hexylsiloxy)(2,3-naphthalocyaninato)silicon | bis(tri-n-hexylsiloxy)(2,3-naphthalocyaninato)silicon. Group: other materials. Alternative Names: 2,3-Naphthalocyaninato-bis(trihexylsiloxy)silane, Bis(trihexylsiloxy)silicon 2,3-naphthalocyanine. CAS No. 92396-88-8. Molecular formula: 1327.95. Mole weight: C84H90N8O2Si3. Dye content 95%. | |
| Bis(triphenylphosphine)nickel(II) dichloride | dichloridobis (triphenylphosphane)nickel (II) is a metal phosphine complex with the formula NiCl2[P(C6H5)3]2. It is a dark blue crystalline solid. It is used as a catalyst for organic synthesis. Uses: Ni(pph3)2cl2 may be used to undertake nickel assisted phosphination of biaryl o,n triflates with chlorodiphenylphosphine. Group: Vapor deposition precursorspolymerization reagents. Alternative Names: Dichlorobis (triphenylphosphine)nickel (II), NiCl2(PPh3)2, Nickel(II)bis(triphenylphosphine) dichloride. CAS No. 14264-16-5. Pack Sizes: 10 g in glass bottle. Product ID: dichloronickel; triphenylphosphane. Molecular formula: 654.17. Mole weight: C36H32Cl2NiP2-. Cl[Ni]Cl. c1ccc(cc1)P(c2ccccc2)c3ccccc3. c4ccc(cc4)P(c5ccccc5)c6ccccc6. 1S/2C18H15P. 2ClH. Ni/c2*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; ; ; /h2*1-15H; 2*1H; /q; ; ; ; +2/p-2, ZBRJXVVKPBZPAN-UHFFFAOYSA-L. ZBRJXVVKPBZPAN-UHFFFAOYSA-L. | |
| Black Masterbatch | Black Masterbatch. Group: Polymers. | |
| Blown Film | Blown Film. Group: Polymers. | |
| BMeS-p-A | Alfa Chemistry offers BMeS-p-A 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: Functional dyes for photonics and optics. Group: other materials. Alternative Names: 1,4-Diamino-2,5-bis(methylsulfonyl)benzene 2,5-Bis(methylsulfonyl)-1,4-phenylenediamine. CAS No. 1678513-97-7. Pack Sizes: 1G-Glass Bottle with Plastic Insert, 200MG-Glass Bottle with Plastic Insert. Product ID: 2,5-bis(methylsulfonyl)benzene-1,4-diamine. Molecular formula: 264.31. Mole weight: C8H12N2O4S2. CS (=O) (=O)C1=CC (=C (C=C1N)S (=O) (=O)C)N. InChI=1S/C8H12N2O4S2/c1-15(11, 12)7-3-6(10)8(4-5(7)9)16(2, 13)14/h3-4H, 9-10H2, 1-2H3. PBKAXANOUZYEDU-UHFFFAOYSA-N. >95.0%(HPLC). | |
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