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| Product | Description | |
|---|---|---|
| Bis-(1H-imidazol-2-yl)-methanol | Bis-(1H-imidazol-2-yl)-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-(1H-IMIDAZOL-2-YL)-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 64269-80-3. Molecular formula: C7H8N4O. Mole weight: 164.16462. Product ID: ACM64269803. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis(1-hydroxy-1H-pyridine-2-thionato-o,s)copper | Bis(1-hydroxy-1H-pyridine-2-thionato-o,s)copper. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(1-hydroxy-1H-pyridine-2-thionato-O,S)copper;Copper omadine;Omadine Copper;Copper Pyritione;Copper Pyrithione(CuPT);Copper 2-pyridinethio-1-oxide;Copper, bis1-(hydroxy-.kappa.O)-2(1H)-pyridinethionato-.kappa.S2-;COPPER,N-HYDROXYPYRIDINE-(1H)-THIONE. Product Category: Organic Copper. Appearance: similar to green crystalline fine powder. CAS No. 14915-37-8. Molecular formula: C10H8CuN2O2S2. Mole weight: 315.86. Purity: 0.96. IUPACName: copper 1-oxidopyridine-2-thione. Product ID: ACM14915378. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1-methoxy-2-propyl)maleate | Bis(1-methoxy-2-propyl)maleate has been extensively researched for its potential therapeutic applications, particularly in the treatment of multiple sclerosis (MS). MS is a chronic autoimmune disease that affects the central nervous system and can cause a wide range of symptoms, including muscle weakness, fatigue, and cognitive impairment. Bis(1-methoxy-2-propyl)maleate has been shown to have immunomodulatory and anti-inflammatory properties, which make it a promising candidate for the treatment of MS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(1-METHOXY-2-PROPYL)MALEATE;BIS(2-METHOXY-1-METHYLETHYL) MALEATE;2-Butenedioic acid (2Z)-, bis(2-methoxy-1-methylethyl) ester;BIS-(METHOXYMETHYL)ETHYL MALEATE. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 102054-10-4. Molecular formula: C12H20O6. Mole weight: 260.28. Purity: 0.95. IUPACName: bis(1-methoxypropan-2-yl) (Z)-but-2-enedioate. Product ID: ACM102054104. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1-methyl-2-hydroxyethyl) Ether | Bis(1-methyl-2-hydroxyethyl) Ether is a metabolite formed during the aerobic degradation of polypropylene glycol by Corynebacterium species. An ether found in smoke condensate from nonfiltered cigarettes. Group: Biochemicals. Alternative Names: 2,2'-Oxydi-1-propanol; 2,4-Dimethyl-3-oxapentane-1,5-diol. Grades: Highly Purified. CAS No. 108-61-2. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Bis(1-methyltridecyl)hydroquinone | Bis(1-methyltridecyl)hydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenediol, bis(1-methyltridecyl)-, 1,4-Benzenediol, 2,5-di-sec-tetradecyl-, 2,5-di(tetradecan-2-yl)benzene-1,4-diol, 142619-57-6, 63451-52-5, Bis(1-methyltridecyl)hydroquinone, AC1L3BSF, ACMC-20cn46, AC1Q79UM, SureCN3295044, CTK0F0178, EINECS 264-204-3, AR-1D4141. Product Category: Heterocyclic Organic Compound. CAS No. 63451-52-5. Molecular formula: C34H62O2. Mole weight: 502.854880 [g/mol]. Purity: 0.96. IUPACName: 2,5-di(tetradecan-2-yl)benzene-1,4-diol. Product ID: ACM63451525. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl)sebacate | Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl)sebacate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: decanedioicacid,bis(2,2,6,6-tetramethyl-4-piperidinyl)ester,reactionproduc;tswithtert-buhydroperoxideandoctane;TINUVIN 123;DECANEDIOIC ACID, BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)ESTER, REACTION PRODUCTS WITH 1,1-DIMETHYLETHYL-HYDROPEROXIDE AND OCTANE;BIS. Product Category: Polymer/Macromolecule. CAS No. 129757-67-1. Molecular formula: C44H84N2O6. Mole weight: 737.15. Product ID: ACM129757671. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2,2,6,6-tetramethyl-1-(octyloxy)piperidin-4-yl) decanedioate. | |
| Bis(1-phenyl-1,3-butanediono)oxovanadium(iv) | Bis(1-phenyl-1,3-butanediono)oxovanadium(iv). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(1-PHENYL-1 3-BUTANEDIONATO)OXOVANADIUM(IV);BIS(1-PHENYL-1,3-BUTANEDIONO)OXOVANADIUM(IV);VANADYLPHENYLBUTANEDIONATE;VANADIUM IV OXIDE BIS(BENZOYLACETONATE);VANADIUM OXOBIS(1-PHENYL-1,3-BUTANEDIONATE);oxobis(1-phenyl-1,3-butanedionato-o,o')-vanadiu;oxo. Product Category: Heterocyclic Organic Compound. CAS No. 14767-37-4. Molecular formula: C20H18O5V. Mole weight: 388.4. Purity: 0.96. IUPACName: 3-oxo-1-phenylbut-1-en-1-olate; oxovanadium(2+). Canonical SMILES: CC(=O)C=C(C1=CC=CC=C1)[O-].CC(=O)C=C(C1=CC=CC=C1)[O-].O=[V+2]. ECNumber: 238-832-3. Product ID: ACM14767374. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD00013507. | |
| Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (iII) | Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (iII). Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis (1-phenyl-isoquinoline) (Acetylacetonato)iridium (III); Ir (piq)2 (acac), Bis (1-phenylisoquinoline) (acetylacetonato)ir; IridiuM(III)bis(1-phenylisoquinolyl-N,C2)acetylacetonate; (piq)2Ir(acac); Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)ir. CAS No. 435294-03-4. Molecular formula: 700.83. Mole weight: C35H28IrN2O2-2. 95%+. |  |
| Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (III), 98.0% | Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (III), 98.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 435294-03-4. | |
| Bis(1-propyl-3-methylcyclopentadienyl)zirconium dichloride | Bis(1-propyl-3-methylcyclopentadienyl)zirconium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(1-propyl-3-methylcyclopenta -dienyl zirconium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 151866-27-2. Molecular formula: C18H26Cl2Zr. Mole weight: 404.53. Purity: 0.96. IUPACName: Bis(1-propyl-3-methylcyclopentadienyl)zirconium dichloride. Product ID: ACM151866272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1-pyrenylmethyl) ether | Bis(1-pyrenylmethyl) ether. Group: Biochemicals. Alternative Names: 1,1'-[Oxybis(methylene)]bis-pyrene; DIPYME. Grades: Highly Purified. CAS No. 74833-81-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C34H22O. US Biological Life Sciences. | Worldwide |
| Bis(1-pyrenylmethyl) Ether | Bis(1-pyrenylmethyl) Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[Oxybis(methylene)]bis-pyrene. Product Category: Other Monomers. Appearance: Slightly Yellow Powder. CAS No. 74833-81-1. Molecular formula: C34H22O. Mole weight: 446.54 g/mol. Product ID: ACM-MO-74833811. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | 98%. Group: Oled and pled materials. |  |
| Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Uses: High efficiency red dopant material for oled devices. 17 cd/a current efficiency; 10 lm/w power efficiency; and 8.8% external quantum efficiency can be achieved for devices using this material. Group: Organic light-emitting diode (oled) materials. Alternative Names: (piq)2Ir (acac), Bis (1-phenylisoquinoline) (acetylacetonate)iridium (III), Ir (piq)2 (acac). CAS No. 435294-03-4. Pack Sizes: 250 mg in glass insert. Molecular formula: 699.82. CC(=O)[CH-]C(C)=O.[Ir+](c1ccccc1-c2nccc3ccccc23)c4ccccc4-c5nccc6ccccc56. 1S/2C15H10N. C5H7O2. Ir/c2*1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15; 1-4 (6)3-5 (2)7; /h2*1-7, 9-11H; 3H, 1-2H3; /q; ; -1; +1, BEACXWMIUQYULI-UHFFFAOYSA-N. BEACXWMIUQYULI-UHFFFAOYSA-N. | |
| Bis-(2,2',2''-terpyridine)ruthenium(II)chloride | Bis-(2,2',2''-terpyridine)ruthenium(II)chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-(2,2',2''-TERPYRIDINE) RUTHENIUM (II) CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 168922-04-1. Molecular formula: C30H22Cl2N6Ru. Mole weight: 638.51. Product ID: ACM168922041. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,2,2-trifluoroacetato-κO)di-mercury fluorescein | Bis(2,2,2-trifluoroacetato-κO)di-mercury fluorescein. Group: Biochemicals. Alternative Names: [μ-(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-4',5'-diyl)]bis(2,2,2-trifluoroacetato-κO)di-mercury. Grades: Highly Purified. CAS No. 943517-73-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H10F6Hg2O9. US Biological Life Sciences. | Worldwide |
| 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(2,2,2-trifluoroethyl) Phosphite | Bis(2,2,2-trifluoroethyl) Phosphite is used as a reagent in the synthesis of monoesters and diesters of phosporous acid. Also used as a reagent in the synthesis of [bis (2, 2, 2-trifluoroethyl) phosphono]acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 92466-70-1. Pack Sizes: 1g, 10 g. Molecular Formula: C4H5F6O3P, Molecular Weight: 246.04. US Biological Life Sciences. | Worldwide |
| Bis[2,2,6,6-tetramethyl-1-(oxoallyl)-4-piperidyl]bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]malonate | Bis[2,2,6,6-tetramethyl-1-(oxoallyl)-4-piperidyl]bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-570-4, CID174007, 113960-14-8, 389632-27-3, 63941-39-9, Bis(2,2,6,6-tetramethyl-1-(oxoallyl)-4-piperidyl) bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)malonate, Propanedioic acid, 2,2-bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, 1,3-bis(2,2,6,6-tetramethyl-1-(1-oxo-2-propen-1-yl)-4-piperidinyl) ester, Propanedioic acid, bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, bis(2,2,6,6-tetramethyl-1-(1-oxo-2-propenyl)-4-piperidinyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 63941-39-9. Molecular formula: C57H86N2O8. Mole weight: 927.301340 [g/mol]. Purity: 0.96. IUPACName: bis(2,2,6,6-tetramethyl-1-prop-2-enoylpiperidin-4-yl) 2,2-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate. Canonical SMILES: CC1(CC(CC(N1C(=O)C=C)(C)C)OC(=O)C(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)OC4CC(N(C(C4)(C)C)C(=O)C=C)(C)C)C. Density: 1.1g/cm³. ECNumber: 264-570-4. Product ID: ACM63941399. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,2,6,6-tetramethyl-1-piperidinyloxy-4-yl) sebacate | Bis(2,2,6,6-tetramethyl-1-piperidinyloxy-4-yl) sebacate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decanedioic acid bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) ester. Appearance: Orange-red crystalline powder. CAS No. 2516-92-9. Molecular formula: C28H50N2O6. Mole weight: 510.7. Purity: 98%+. Canonical SMILES: CC1(CC(CC(N1[O])(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C. Product ID: ACM2516929-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruthenium(II) cyclooctadiene bis(2,2,6,6-tetramethyl-3,5-heptanedionate). Product Category: Ruthenium series catalysts. Appearance: Yellow-orange microcrystal crystal. CAS No. 329735-79-7. Molecular formula: C30H50O4Ru. Mole weight: 577.8. Purity: Ru 99%. Canonical SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.C1C[CH][CH]CC[CH][CH]1.[Ru]. Product ID: ACM329735797. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(2,2,6,6-tetramethyl-3,5-heptanedionato)barium tetraglyme adduct | Bis-(2,2,6,6-tetramethyl-3,5-heptanedionato)barium tetraglyme adduct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)BARIUM TETRAGLYME ADDUCT;Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)bariumtetraglymeadduct(99.-basr-0.5%)spectro;Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)bariumtetraglymeadduct(99.99%-Ba,Sr-0.5%)PURATREM. Product Category: Heterocyclic Organic Compound. CAS No. 136629-60-2. Molecular formula: C32H60BaO9. Mole weight: 726.14. Product ID: ACM136629602. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II). Group: Vapor deposition precursors. Alternative Names: Calcium-2,2,6,6-tetramethyl-3,5-heptanedionate. CAS No. 118448-18-3. Product ID: Calcium; (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Molecular formula: 406.6. Mole weight: C22H38CaO4. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Ca+2]. InChI=1S/2C11H20O2.Ca/c2*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h2*7, 12H, 1-6H3;/q;+2/p-2/b2*8-7-. DOOFPPIHJGRIGW-ATMONBRVSA-L. 95%+. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II). Group: Vapor deposition precursors. Alternative Names: COPPER BIS(DIPIVALOYLMETHANATE); COPPER BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE); COPPER BIS(2,2,6,6-TETRAMETHYLHEPTANE-3,5-DIONE); COPPER(II) BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE); COPPER II 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE; CU(TMHD)2; COPPER(II. CAS No. 14040-05-2. Product ID: copper; 2,2,6,6-tetramethylheptane-3,5-dione. Molecular formula: 430.08. Mole weight: C22< / sub>H38< / sub>CuO4< / sub>. LJNKLCWPWAPYME-UHFFFAOYSA-N. 96%. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lead(II) 2,2,6,6-Tetramethyl-3,5-Heptanedionate. Product Category: Organic Lead. Appearance: Powder. CAS No. 21319-43-7. Molecular formula: C22H38O4Pb. Mole weight: 574. Purity: N/A. Canonical SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O[Pb]OC(=CC(=O)C(C)(C)C)C(C)(C)C. Product ID: ACM21319437-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 621-125-2. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II). Group: Vapor deposition precursors. Alternative Names: Nickel (2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 14481-08-4. Product ID: Nickel(2+); (E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Molecular formula: 425.2. Mole weight: C22H40NiO4. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Ni+2]. InChI=1S/2C11H20O2.Ni/c2*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h2*7, 12H, 1-6H3;/q;+2/p-2/b2*8-7+. PIIJAZNTPALBJL-ORWWTJHYSA-L. 95%+. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(II). Group: Vapor deposition precursors. Alternative Names: Strontium bis(dipivaloylmethane). CAS No. 36830-74-7. Product ID: Strontium; (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Molecular formula: 454.2. Mole weight: C22< / sub>H38< / sub>O4< / sub>Sr. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Sr+2]. InChI=1S/2C11H20O2.Sr/c2*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h2*7, 12H, 1-6H3;/q;+2/p-2/b2*8-7-. WQTMVGGQTAPQJQ-ATMONBRVSA-L. 95%+. | |
| Bis(2,2,6,6-tetramethyl-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(2,2,6,6-tetramethyl-3,5-heptanedionato)zinc(II) | 97%. Group: Vapor deposition precursors. | |
| 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(2,2,6,6-tetramethyl-4-piperidyl)sebacate | Bis(2,2,6,6-tetramethyl-4-piperidyl)sebacate. Group: Plastic additives. Alternative Names: Decanedioic acid bis(2,2,6,6-tetramethyl-4-piperidinyl)ester; DECANEDIOIC ACID BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDYL) ESTER; BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)SEBACATE; BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDYL) SEBACATE; BTPS; TINUVIN 770; adkstabla77; bis(2,2,6,6-. CAS No. 52829-07-9. Product ID: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate. Molecular formula: 480.73. Mole weight: C28< / sub>H52< / sub>N2< / sub>O4< / sub>. CC1 (CC (CC (N1) (C)C)OC (=O)CCCCCCCCC (=O)OC2CC (NC (C2) (C)C) (C)C)C. XITRBUPOXXBIJN-UHFFFAOYSA-N. 96%. | |
| Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution | in THF/toluene. Group: Organometallic reagents. | |
| Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution | Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution. Group: Salt. | |
| Bis [2-[(2-Amino-1,6-dihydro-6-O-benzyl-9H-purin-9yl)methoxy]ethanol] | Intermediate in the preparation of Valacyclovir impurity. Group: Biochemicals. Alternative Names: Bis [2-[(2-Amino-1,6-dihydro-6-phenylmethoxy-9H-purin-9yl)methoxy]ethanol]. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc | Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc. Uses: Green light emitters and dopants metal complex dopants and dyes oled and pled materials oled and pled photoluminescent materials photonic and optical materials. Group: Organic light-emitting diode (oled) materials. Alternative Names: Zn(BTZ)2. CAS No. 58280-31-2. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-(1,3-benzothiazol-2-yl)phenol; zinc. Molecular formula: 517.94. Mole weight: C26H18N2O2S2Zn. O([Zn]Oc1ccccc1-c2nc3ccccc3s2)c4ccccc4-c5nc6ccccc6s5. 1S/2C13H9NOS. Zn/c2*15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13; /h2*1-8, 15H; /q; ; +2/p-2, CJGUQZGGEUNPFQ-UHFFFAOYSA-L. CJGUQZGGEUNPFQ-UHFFFAOYSA-L. | |
| Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc | 99%. Group: Oled and pled materials. | |
| Bis[2-(2-benzothiazolyl)phenolato]zinc(II) | Bis[2-(2-benzothiazolyl)phenolato]zinc(II). Uses: Green light emitters and dopants. Group: Organic light-emitting diode (oled) materials. Alternative Names: Zn(BTZ)2,Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc. CAS No. 58280-31-2. Product ID: 2-(1,3-benzothiazol-2-yl)phenol; zinc. Molecular formula: 517.93. Mole weight: C26H16N2O2S2Zn. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. [Zn]. InChI=1S/2C13H9NOS. Zn/c2*15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13; /h2*1-8, 15H; /q; ; +2/p-2. CJGUQZGGEUNPFQ-UHFFFAOYSA-L. >99.0%(T). | |
| Bis[2-(2-benzothiazolyl)phenolato]zinc(II), 99% | Bis[2-(2-benzothiazolyl)phenolato]zinc(II), 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 58280-31-2. Product ID: 2-(1,3-benzothiazol-2-yl)phenol; zinc. Molecular formula: 519.9g/mol. Mole weight: C26H18N2O2S2Zn. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. [Zn]. InChI=1S/2C13H9NOS. Zn/c2*15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13; /h2*1-8, 15H. XANIFASCQKHXRC-UHFFFAOYSA-N. | |
| Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis (hexafluorophosphate) | Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis (hexafluorophosphate). Group: Biochemicals. Alternative Names: Ru(bpy)2(mcbpy-O-Su-ester)(PF6)2. Grades: Highly Purified. CAS No. 136724-73-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C36H29F12N7O4P2. US Biological Life Sciences. | Worldwide |
| Bis[2-(2-bromoisobutyryloxy)ethyl]disulfide | Bis[2-(2-bromoisobutyryloxy)ethyl]disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[2-(2???-broMoisobutyryloxy)ethyl]disulfide;(BiBOE)2S2;BiBOEDS. Product Category: Polymer/Macromolecule. CAS No. 817637-79-9. Molecular formula: C12H20Br2O4S2. Product ID: ACM817637799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2-bromoisobutyryloxy)undecyl] disulfide | 97%. Group: Self assembly and lithography. | |
| Bis[2-(2-butoxyethoxy)ethyl]adipate | Bis[2-(2-butoxyethoxy)ethyl]adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adipic acid, bis(2-(2-butoxyethoxy)ethyl) ester;adipicacid,bis(2-(2-butoxyethoxy)ethyl)ester;adipicacidbis(diethyleneglycolmonobutylether)ester;bis(diethyleneglycolmonobutylether)adipate;Bis[2-(2-butoxyethoxy)ethyl] hexanedioate;bisoflex111;hexanedioicaci. Product Category: Polymer/Macromolecule. CAS No. 141-17-3. Molecular formula: C22H42O8. Mole weight: 434.56. Purity: 0.99. IUPACName: bis[2-(2-butoxyethoxy)ethyl] hexanedioate. Product ID: ACM141173. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis[2-(2-butoxyethoxy)ethyl] adipate. | |
| BIS[2-(2-CHLOROACETOXY)ETHYL] ETHER | BIS[2-(2-CHLOROACETOXY)ETHYL] ETHER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS[2-(2-CHLOROACETOXY)ETHYL] ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 106-78-5. Product ID: ACM106785. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[2-(2-chloroethoxy)ethyl]ether | Bis[2-(2-chloroethoxy)ethyl]ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane. Product Category: Ethers. CAS No. 638-56-2. Molecular formula: C8H13NO3. Mole weight: 231.12. Purity: 0.96. IUPACName: 1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane. Canonical SMILES: C(COCCCl)OCCOCCCl. Density: 1.18 g/mL at 20ºC(lit.). Product ID: ACM638562. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Chloro-2-(2-(2-(2-chloroethoxy)ethoxy)ethoxy)ethane. | |
| Bis(2,2-difluoroethyl)ether | Bis(2,2-difluoroethyl)ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2,2-DIFLUOROETHYL)ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 69948-35-2. Molecular formula: C4H6F4O. Mole weight: 146.0835. Purity: 0.96. IUPACName: bis-(2,2-difluoro-ethyl) ether. Product ID: ACM69948352. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,2-dimethylpropanoato)(4-methylphenyl)bis[tris[4-(trifluoromethyl)phenyl]phosphine]rhodium | Bis(2,2-dimethylpropanoato)(4-methylphenyl)bis[tris[4-(trifluoromethyl)phenyl]phosphine]rhodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2,2-dimethylpropanoato)(4-methylphenyl)bis[tris[4-(trifluoromethyl)phenyl]phosphine]rhodium;851530-57-9;AKOS017343894;SC10399;BIS(2,2-DIMETHYLPROPANOATO)(4-METHYLPHE;bis(2,2-dimethylpropanoyloxy)-(p-tolyl)rhodium; tris[4-(trifluoromethyl)phenyl]phosphane. Product Category: Rhodium series of catalysts. CAS No. 851530-57-9. Molecular formula: C59H51F18O4P2Rh-. Mole weight: 1330.877g/mol. IUPACName: 2,2-dimethylpropanoic acid;methylbenzene;rhodium;tris[4-(trifluoromethyl)phenyl]phosphane. Canonical SMILES: CC1=CC=[C-]C=C1.CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F.C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F.[Rh]. Product ID: ACM851530579. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,2-dimethylpropoxy)triphenylphosphorane | Bis(2,2-dimethylpropoxy)triphenylphosphorane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 105785-75-9, BIS(2,2-DIMETHYLPROPOXY)TRIPHENYLPHOSPHORANE, Phosphorane,bis(2,2-dimethylpropoxy)triphenyl-, (TB-5-11)- (9CI), AC1MNXWK, ACMC-20m8z9, CTK4A4129, bis(2,2-dimethylpropoxy)-triphenyl-, AG-D-19649. Product Category: Heterocyclic Organic Compound. CAS No. 105785-75-9. Molecular formula: C28H37O2P. Mole weight: 436.565942 [g/mol]. Purity: 0.96. IUPACName: bis(2,2-dimethylpropoxy)-triphenyl-$l^{5}-phosphane. Canonical SMILES: CC(C)(C)COP(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C)(C)C. Product ID: ACM105785759. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[2- (2-hydroxyethoxy) ethyl]ether | Bis[2-(2-hydroxyethoxy)ethyl] Ether is a polyethylene glycol used in the synthesis of cross-linked polymers. Also used in the synthesis of well defined hydrogel network. Group: Biochemicals. Alternative Names: Tetraethylene glycol. Grades: Highly Purified. CAS No. 112-60-7. Pack Sizes: 1kg, 2kg, 5kg, 10kg. Molecular Formula: C?H??O?. US Biological Life Sciences. | Worldwide |
| Bis[2-(2-hydroxyethoxy)ethyl]ether | Bis[2-(2-hydroxyethoxy)ethyl]ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAETHYLENE GLYCOL;TETRAGLYCOL;2-(2-(2-(2-hydroxy-ethoxy)-ethoxy)-ethoxy)-ethanol;2-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)ethanol;2,2-(Oxybis(ethyleneoxy))diethanol;2,2'-(oxybis(2,1-ethanediyloxy))bis-ethano;2,2'-(oxybis(ethyleneoxy))di-ethano;2,2'-[oxyb. Product Category: Polymer/Macromolecule. CAS No. 112-60-7. Molecular formula: C8H18O5. Mole weight: 194.23. Product ID: ACM112607. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[2-(2-hydroxyethoxy)ethyl] Ether. (Tetraethylene Glycol) | Bis[2-(2-hydroxyethoxy)ethyl] Ether is a polyethylene glycol used in the synthesis of cross-linked polymers. Also used in the synthesis of well defined hydrogel network. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-60-7. Pack Sizes: 10g, 50g, 100g, 250g. Molecular Formula: C?H??O?. US Biological Life Sciences. | Worldwide |
| Bis[2-[(2-methyl-1-oxoallyl)oxy]ethyl]dihydrogen benzene-1,2,4,5-tetracarboxylate | Bis[2-[(2-methyl-1-oxoallyl)oxy]ethyl]dihydrogen benzene-1,2,4,5-tetracarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-023-6. CAS No. 51156-91-3. Molecular formula: C22H22O12. Mole weight: 478.4. Purity: 0.96. IUPACName: 4,5-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]phthalicacid. Canonical SMILES: CC(=C)C(=O)OCCOC(=O)C1=C(C=C(C(=C1)C(=O)O)C(=O)O)C(=O)OCCOC(=O)C(=C)C. Density: 1.358g/cm³. ECNumber: 257-023-6. Product ID: ACM51156913. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Uses: (ppy)2ir(acac) used in green phosphorescent oled devices as dopant/emitter achieved high brightness of 130800 cd m_2 at a current density of 1550 ma cm_2 (13 v), and high quantum efficiency (15~16%). Group: Organic light-emitting diode (oled) materials. Alternative Names: (ppy)2Ir(acac), Bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III), Ir(ppy)2(acac). CAS No. 337526-85-9. Pack Sizes: 250 mg in glass insert. Molecular formula: 599.7. CC(=O)[CH-]C(C)=O.[Ir+](c1ccccc1-c2ccccn2)c3ccccc3-c4ccccn4. 1S/2C11H8N. C5H7O2. Ir/c2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; 1-4 (6)3-5 (2)7; /h2*1-6, 8-9H; 3H, 1-2H3; /q; ; -1; +1, MCAGFPRRYUPGMD-UHFFFAOYSA-N. MCAGFPRRYUPGMD-UHFFFAOYSA-N. | |
| Bis[2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | ?99.0% (HPLC). Group: Oled and pled materials. | |
| Bis(2,3,3,3-Tetrachloropropyl) ether | Bis(2,3,3,3-Tetrachloropropyl) ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 127-90-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Bis[2- (3-aminopropylamino) ethyl]disulfide tetrahydrobromide | Bis[2- (3-aminopropylamino) ethyl]disulfide tetrahydrobromide. Group: Biochemicals. Alternative Names: N,N''-(Dithiodi-2,1-ethanediyl)bis-1,3-propanediamine tetrahydrobromide; NSC 358533 tetrahydrobromide; WR 33278 tetrahydrobromide. Grades: Highly Purified. CAS No. 127565-72-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H30Br4N4S2. US Biological Life Sciences. | Worldwide |
| Bis (2, 3-dibromopropoxy) tetrabromobisphenol A | Bis (2, 3-dibromopropoxy) tetrabromobisphenol A. Group: Biochemicals. Alternative Names: 1, 1'-Isopropylidenebis[3, 5-dibromo-4- (2, 3-dibromopropoxy) benzene]; 2, 2-Bis[3, 5-dibromo-4- (2, 3-dibromopropoxy) phenyl]propane; 2,2-Bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl]propane; 2,2-Bis[4-(2,3-dibromopropyloxy)-3,5-dibromophenyl]propane; 2, 2-Bis[[3, 5-dibromo-4- (2, 3-dibromopropyloxy) ]phenyl]propane; 3,3',5,5'-Tetrabromobisphenol A bis(2,3-dibromopropyl) Ether; 4, 4'-Isopropylidenebis[2, 6-dibromo-1- (2, 3-dibromopropoxy) benzene]; Bromkal 66-8; D 5532; FCP 680; FG 3100; FR 720; Fire Cut P 680G; Fire Guard 3100; Flame Cut 121K; Flame Cut 121R; GX 5532; HP 800A; PE 68; PE 68 (fireproofing agent); Pyroguard SR 720; SR 720; Saytex HP 800A; Saytex HP 800AG; TBBPA-DBPE; Tetrabromobisphenol A 2,3-Dibromopropyl Ether; Tetrabromobisphenol A Bis(2,3-dibromopropyl Ether). Grades: Highly Purified. CAS No. 21850-44-2. Pack Sizes: 10mg. Molecular Formula: C21H20Br8O2, Molecular Weight: 943.61. US Biological Life Sciences. | Worldwide |
| Bis(2,3-dibromopropyl) Phosphate | Bis(2,3-dibromopropyl) Phosphate. Group: Biochemicals. Alternative Names: 2,3-Dibromo-1-propanol 1,1-(Hydrogen Phosphate); Bis(2,3-dibromopropyl) Hydrogen Phosphate; Bis(2,3-dibromopropyl) Phosphate; NSC 3239. Grades: Highly Purified. CAS No. 5412-25-9. Pack Sizes: 25mg. Molecular Formula: C6H11Br4O4P, Molecular Weight: 497.74. US Biological Life Sciences. | Worldwide |
| Bis(2,3-dibromopropyl) Phosphate-d10 | Bis(2,3-dibromopropyl) Phosphate-d10 is the isotope labelled analog of Bis(2,3-dibromopropyl) Phosphate. Bis(2,3-dibromopropyl) Phosphate is a derivative of Tris(2,3-dibromopropyl) Phosphate, a widely used flame retardant in plastic and textiles. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C6HD10Br4O4P. US Biological Life Sciences. | Worldwide |
| Bis(2,3-dichloropropyl) Ether | Chlorinated propyl ether, and known byproduct of chlorohydrin synthesis. A common contaminant in waste waters. Group: Biochemicals. Alternative Names: 1,1'-Oxybis[2,3-dichloro-propane]; 1, 2-Dichloro-3- (2, 3-dichloropropoxy) propane. Grades: Highly Purified. CAS No. 7774-68-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Bis(2,3-epoxypropyl)cyclohex-4-ene-1,2-dicarboxylate | Bis(2,3-epoxypropyl)cyclohex-4-ene-1,2-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate ;tetrahydrophthalic acid diglycidylester;1,2,3,6-Tetrahydrophthalic acid diglycidyl ester;4-Cyclohexene-1,2-dicarboxylic acid bis(oxiran-2-ylmethyl) ester;4-Cyclohexene-1,2-dicarboxylic acid diglycidyl ester;4-Cyclohexene-1,2-dicarboxylic acid bis(oxiranylmethyl) ester;Einecs 244-435-6;Bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate(S-182)(CY183). Product Category: Heterocyclic Organic Compound. CAS No. 21544-03-6. Molecular formula: C14H18O6. Mole weight: 282.28912. Product ID: ACM21544036. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-2',3''-[N-(HABA-CBz)] Bis-6,4'-N-CBz Kanamycin A | Bis-2',3''-[N-(HABA-CBz) Bis-6,4'-N-CBz Kanamycin A is an Amikacin impurity A. Molecular formula: C58H74N6O23. Mole weight: 1223.23. |  |
| Bis (2, 4, 4-trimethylpentyl) phosphinic acid | Bis (2, 4, 4-trimethylpentyl) phosphinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 83411-71-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H35O2P. US Biological Life Sciences. | Worldwide |
| Bis[2-(4,6-difluorophenyl)pyridinato-C2,N](picolinato)iridium(III) | 97%. Group: Oled and pled materials. | |
| Bis[2-(4,6-Difluorophenyl)Pyridinato-C2,N](Picolinato)Iridium(III) | Bis[2-(4,6-Difluorophenyl)Pyridinato-C2,N](Picolinato)Iridium(III). Uses: Firpic is a light blue heteroleptic triplet emitter.this material is typically doped into host matrices such as tetra-aryl silanes and short conjugation length carbazole derivatives in oleds; showing a good quantum efficiency. Group: Organic light-emitting diode (oled) materials. Alternative Names: Firpic. CAS No. 376367-93-0. Pack Sizes: 250 mg in glass insert. Molecular formula: 694.67. Mole weight: C28H16IrN3O2F4. Fc1cc (F)c (-c2ccccn2)c (c1)[Ir] (OC (=O)c3ccccn3)c4cc (F)cc (F)c4-c5ccccn5. 1S/2C11H6F2N. C6H5NO2. Ir/c2*12-8-4-5-9 (10 (13)7-8)11-3-1-2-6-14-11; 8-6 (9)5-3-1-2-4-7-5; /h2*1-4, 6-7H; 1-4H, (H, 8, 9); /q; ; ; +1/p-1, CTOBHCLNNFAQNN-UHFFFAOYSA-M. CTOBHCLNNFAQNN-UHFFFAOYSA-M. 95%+. | |
| Bis-(2,4,6-tribromophenyl)terephthalate | Bis-(2,4,6-tribromophenyl)terephthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID93651, EINECS 260-707-7, Bis(2,4,6-tribromophenyl) terephthalate, 57376-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 57376-95-1. Molecular formula: C20H8Br6O4. Mole weight: 791.699 g/mol. Purity: 0.96. IUPACName: bis(2,4,6-tribromophenyl) benzene-1,4-dicarboxylate. Canonical SMILES: C1=CC(=CC=C1C(=O)OC2=C(C=C(C=C2Br)Br)Br)C(=O)OC3=C(C=C(C=C3Br)Br)Br. Density: 2.24g/cm³. ECNumber: 260-707-7. Product ID: ACM57376951. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,4,6-trichlorophenyl) 2-phenylmalonate | Bis(2,4,6-trichlorophenyl) 2-phenylmalonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(2,4,6-trichlorophenyl) 2-phenylmalonate; bis(2,4,6-trichlorophenyl) phenylmalonate; phenylmalonic acid bis-(2,4,6-trichloro-phenyl) ester; bis-(2,4,4-trimethylpentyl)phosphinic acid; di(2,4,6-trichlorophenyl)-2-phenylmalonate; 1,3-bis(2,4,6-trichlorop. Product Category: Heterocyclic Organic Compound. CAS No. 15781-73-4. Molecular formula: C21H10Cl6O4. Mole weight: 539.024. Purity: 0.96. IUPACName: bis(2,4,6-trichlorophenyl) 2-phenylpropanedioate. Canonical SMILES: C1=CC=C(C=C1)C(C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)OC3=C(C=C(C=C3Cl)Cl)Cl. Product ID: ACM15781734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,4,6-trichlorophenyl) oxalate | Bis(2,4,6-trichlorophenyl) oxalate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1165-91-9. Pack Sizes: 1 g; 5 g. Product ID: HY-W042438. |  |
| Bis(2,4,6-trichlorophenyl) oxalate | BioReagent, suitable for chemiluminescence, ?99.0% (AT). Group: Fluorescence/luminescence spectroscopy. | |
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