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| Product | Description | |
|---|---|---|
| bis-(2,2,2-Trifluoroethyl)itaconate | Heterocyclic Organic Compound. Alternative Names: BIS(TRIFLUOROETHYL) ITACONATE;BIS(2,2,2-TRIFLUOROETHYL) ITACONATE;ItaconicacidBis(2,2,2-trifluoroethyl)ester. CAS No. 104534-96-5. Molecular formula: C9H8F6O4. Mole weight: 294.15. Catalog: ACM104534965. |  |
| bis-(2,2,2-Trifluoroethyl)maleate | Heterocyclic Organic Compound. Alternative Names: MALEIC ACID BIS(2,2,2-TRIFLUOROETHYL)ETHER;BIS(2,2,2-TRIFLUOROETHYL)MALEATE. CAS No. 116401-64-0. Molecular formula: C8H6F6O4. Mole weight: 280.12. Purity: 0.96. IUPACName: bis(2,2,2-trifluoroethyl) (Z)-but-2-enedioate. Canonical SMILES: C(C(F)(F)F)OC(=O)C=CC(=O)OCC(F)(F)F. Catalog: ACM116401640. | |
| 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-(2,4-difluorophenyl)pyrimidinyl-C2,N](picolinato)iridium(III) | Iridium Complexes. Alternative Names: DFPPM2IrPic. CAS No. 1177424-51-9. Molecular formula: C26H14F4IrN5O2. Mole weight: 696.63. Appearance: Yellow Powder. Purity: 95%+. Catalog: ACM1177424519. | |
| Bis-(2,2,5,5-tetramethyl-3-imidazoline-1-oxyl-4-yl)disulfide | Heterocyclic Organic Compound. Alternative Names: BIS-(2,2,5,5-TETRAMETHYL-3-IMIDAZOLINE-1-OXYL-4-YL)DISULFIDE;RSSR;Bis-(2,2,5,5-tetramethyl-3-imidazoline-1-oxyl-4-yl) disulfide, free radical. CAS No. 123557-49-3. Molecular formula: C14H24N4O2S2**. Mole weight: 344.5. Catalog: ACM123557493. | |
| 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)calcium(II) | Micro/NanoElectronics. Alternative Names: Calcium-2,2,6,6-tetramethyl-3,5-heptanedionate. CAS No. 118448-18-3. Molecular formula: C22H38CaO4. Mole weight: 406.6. Appearance: White powder. Purity: 95%+. IUPACName: Calcium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Canonical SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Ca+2]. Catalog: ACM118448183. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II). Group: Vapor deposition precursors. Alternative Names: COPPER BIS(DIPIVALOYLMETHANATE); COPPER BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE); COPPER BIS(2,2,6,6-TETRAMETHYLHEPTANE-3,5-DIONE); COPPER(II) BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE); COPPER II 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE; CU(TMHD)2; COPPER(II. CAS No. 14040-05-2. Product ID: copper; 2,2,6,6-tetramethylheptane-3,5-dione. Molecular formula: 430.08. Mole weight: C22< / sub>H38< / sub>CuO4< / sub>. LJNKLCWPWAPYME-UHFFFAOYSA-N. 96%. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II). Group: Vapor deposition precursors. Alternative Names: Nickel (2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 14481-08-4. Product ID: Nickel(2+); (E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Molecular formula: 425.2. Mole weight: C22H40NiO4. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Ni+2]. InChI=1S/2C11H20O2.Ni/c2*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h2*7, 12H, 1-6H3;/q;+2/p-2/b2*8-7+. PIIJAZNTPALBJL-ORWWTJHYSA-L. 95%+. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(II). Group: Vapor deposition precursors. Alternative Names: Strontium bis(dipivaloylmethane). CAS No. 36830-74-7. Product ID: Strontium; (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Molecular formula: 454.2. Mole weight: C22< / sub>H38< / sub>O4< / sub>Sr. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Sr+2]. InChI=1S/2C11H20O2.Sr/c2*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h2*7, 12H, 1-6H3;/q;+2/p-2/b2*8-7-. WQTMVGGQTAPQJQ-ATMONBRVSA-L. 95%+. | |
| Bis(2,2,6,6-tetramethyl-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-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 | 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)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)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 | 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: Heterocyclic organic compound. Alternative Names: 11,11'-Dithiobis[1-(2-bromo-2-methylpropionyloxy)undecane], DTBU. CAS No. 402828-41-5. Molecular formula: C30H56Br2O4S2. Mole weight: 704.7. Purity: 0.96. IUPACName: 11-[11- (2-bromo-2-methylpropanoyl) oxyundecyldisulfanyl]undecyl 2-bromo-2-methylpropanoate. Canonical SMILES: CC (C) (Br)C (=O)OCCCCCCCCCCCSSCCCCCCCCCCCOC (=O)C (C) (C)Br. Density: 1.177 g/mL at 25 °C. Catalog: ACM402828415-1. | |
| BIS[2-(2-CHLOROACETOXY)ETHYL] ETHER | Heterocyclic Organic Compound. Alternative Names: BIS[2-(2-CHLOROACETOXY)ETHYL] ETHER. CAS No. 106-78-5. Catalog: ACM106785. | |
| Bis[2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl]glutarate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-233-5, CID113436, Bis(2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl) glutarate, 100208-32-0. CAS No. 100208-32-0. Molecular formula: C29H52O8. Mole weight: 528.718380 [g/mol]. Purity: 0.96. IUPACName: bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] pentanedioate. Canonical SMILES: CC (C)C (C (C) (C)COC (=O)C (C)C)OC (=O)CCCC (=O)OC (C (C)C)C (C) (C)COC (=O)C (C)C. Density: 1.009g/cm³. ECNumber: 309-233-5. Catalog: ACM100208320. | |
| Bis(2,2-dimethylpropoxy)triphenylphosphorane | Heterocyclic Organic Compound. 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. 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. Catalog: ACM105785759. | |
| 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 | Polymer/Macromolecule. 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. CAS No. 112-60-7. Molecular formula: C8H18O5. Mole weight: 194.23. Catalog: ACM112607. | |
| 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-methoxyphenyl)propyl]-methylazanium; ethenol; chloride | Heterocyclic Organic Compound. Alternative Names: 2-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)propyl]-N-methylpropan-1-aminium chloride-ethenol (1:1:1); U-7236; bis[2-(2-methoxyphenyl)propyl]-methylazanium. CAS No. 102107-30-2. Molecular formula: C23H34ClNO3. Mole weight: 407.974 g/mol. Purity: 0.96. IUPACName: bis[2-(2-methoxyphenyl)propyl]-methylazanium; ethenol; chloride. Canonical SMILES: CC (C[NH+] (C)CC (C)C1=CC=CC=C1OC)C2=CC=CC=C2OC. C=CO. [Cl-]. Catalog: ACM102107302. | |
| Bis[2-[2 (or4) -isododecylphenoxy]ethyl]hydrogen phosphate | Heterocyclic Organic Compound. CAS No. 100296-69-3. Molecular formula: C40H67O6P. Purity: 0.96. Catalog: ACM100296693. | |
| 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(2,3,3,3-tetrachloropropyl)ether | Heterocyclic Organic Compound. Alternative Names: OCTACHLORODIPROPYL ETHER;S 421;1,1'-oxybis(2,3,3,3-tetrachloro-Propane;ENT 25,456;ent25,456;Ether, bis(2,3,3,3-tetrachloropropyl);ether,bis(2,3,3,3-tetrachloropropyl);Monsanto 16226. CAS No. 127-90-2. Molecular formula: C6H6Cl8O. Mole weight: 377.74. Catalog: ACM127902. | |
| 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-(3,5-dimethylphenyl)quinoline-C2,N)(acetylacetonato)iridium(III) | Iridium Complexes. CAS No. 1056874-46-4. Molecular formula: C39H35IrN2O2. Mole weight: 755.94. Appearance: Dark-red powder. Purity: 95%+. IUPACName: 2-(3,5-dimethylphenyl)quinoline;iridium;4-oxopent-2-en-2-olate. Canonical SMILES: CC1=CC (=CC (=C1)C2=NC3=CC=CC=C3C=C2)C. CC1=CC (=CC (=C1)C2=NC3=CC=CC=C3C=C2)C. CC (=CC (=O)C)[O-]. [Ir]. Catalog: ACM1056874464. | |
| 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-aminopropylamino)ethyl]disulfide tetrahydrobromide | Heterocyclic Organic Compound. Alternative Names: N,N''-(Dithiodi-2,1-ethanediyl)bis-1,3-propanediamine Tetrahydrobromide; NSC 358533 Tetrahydrobromide; WR 33278 Tetrahydrobromide. CAS No. 127565-72-4. Molecular formula: C10H30Br4N4S2. Mole weight: 590.12. Purity: 0.96. IUPACName: N-[2-[2- (3-aminopropylamino) ethyldisulfanyl]ethyl]propane-1, 3-diamine; tetrahydrobromide. Canonical SMILES: C(CN)CNCCSSCCNCCCN.Br.Br.Br.Br. Catalog: ACM127565724. | |
| 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-dihydroxypropyl) sulfate | bis (2,3-dihydroxypropyl) sulfate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H14O8S. Mole Weight: 246.23. Catalog: APB10307. |  |
| 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-(3-methyl-4''-octyl[1, 1':4', 1''-terphenyl]-4-yl)-2-pyridinyl-κ N]phenyl-κ C](2, 2, 6, 6-tetramethyl-3, 5-heptanedionato-κ O3, κ O5)iridium | Iridium Complexes. CAS No. 1224456-26-1. Purity: 0.98. Catalog: ACM1224456261. | |
| Bis(2,4,4-trimethylpentyl)dithiophosphinic acid | Heterocyclic Organic Compound. CAS No. 107667-02-7. Molecular formula: C16H35PS2. Mole weight: 322.55. Catalog: ACM107667027. | |
| 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(2,4,5-tribromophenyl)iodonium Sulfate | Bis(2,4,5-tribromophenyl)iodonium Sulfate is an intermediate used in the synthesis of 2,2',4,4',5,5'-Hexabromodiphenyl Ether (H290730), which is a polybrominated diphenyl ether (PBDE) used as a flame retardant. One of the new POPs under the Stockholm Convention. Group: Brominated flame retardant. CAS No. 1173989-63-3. Molecular formula: C12H6Br6I? HSO 4?. Mole weight: 754.49 + 97.07. Catalog: ACM1173989633. | |
| 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-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-trimethylpyridine) bromonium Hexafluorophosphate | Bis (2, 4, 6-trimethylpyridine) bromonium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 188944-77-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bis (2, 4, 6-trimethylpyridine)iodine (I)hexafluorophosphate | Micro/NanoElectronics. Alternative Names: BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUOROPHOSPHATE;BIS(2,4,6-TRIMETHYLPYRIDINE)IODONIUM HEXAFLUOROPHOSPHATE;BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUORO PHOSPHATE 99+%;Bis(2,4,6-trimethylpyridine)iodine(I) hexafluorophosphate 97%. CAS No. 113119-46-3. Molecular formula: C16H20F6IN2P. Mole weight: 512.21g/mol. Purity: >98.0%(LC). IUPACName: bis(2,4,6-trimethylpyridin-3-yl)iodanium;hexafluorophosphate. Canonical SMILES: CC1=CC (=NC (=C1[I+]C2=C (N=C (C=C2C)C)C)C)C. F[P-] (F) (F) (F) (F)F. Catalog: ACM113119463. | |
| Bis (2, 4, 6-trimethylpyridine)iodine (I)hexafluorophosphate | Bis (2, 4, 6-trimethylpyridine)iodine (I)hexafluorophosphate. Group: Electronic materials. Alternative Names: BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUOROPHOSPHATE; BIS(2,4,6-TRIMETHYLPYRIDINE)IODONIUM HEXAFLUOROPHOSPHATE; BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUORO PHOSPHATE 99+%; Bis(2,4,6-trimethylpyridine)iodine(I) hexafluorophosphate 97%. CAS No. 113119-46-3. Product ID: bis(2,4,6-trimethylpyridin-3-yl)iodanium; hexafluorophosphate. Molecular formula: 512.21g/mol. Mole weight: C16H20F6IN2P. CC1=CC (=NC (=C1[I+]C2=C (N=C (C=C2C)C)C)C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C16H20IN2. F6P/c1-9-7-11 (3)18-13 (5)15 (9)17-16-10 (2)8-12 (4)19-14 (16)6; 1-7 (2, 3, 4, 5)6/h7-8H, 1-6H3; /q+1; -1. ZQFVHVVVDAIMQV-UHFFFAOYSA-N. >98.0%(LC). | |
| Bis (2, 4, 6-trimethylpyridine) iodonium Hexafluorophosphate | Bis (2, 4, 6-trimethylpyridine) iodonium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 113119-46-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Bis(2,4,6-tri-ter-butyllphenyl)pentaerythritol-di-phosphite | Heterocyclic Organic Compound. Alternative Names: 3,9-bis[2,4,6-tris(1,1-dimethylethyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;Bis(2,4,6-tri-ter-butyllphenyl)pentaerythritol-di-phosphite;ultranox 633;BIS(2,4,6-TRI-TERT-BUTYLPHENYL)PENTAERYTHRITOL-DI-PHOSPHITE;4-ISOCYANATO-N,N-BIS(4-IS. CAS No. 126505-35-9. Molecular formula: C41H66O6P2. Mole weight: 716.91. Purity: 0.96. IUPACName: 2,9-bis(2,4,6-tritert-butylphenoxy)-1,3,8,10-tetraoxa-2,9-diphosphaspiro[5.5]undecane. Density: g/cm³. Catalog: ACM126505359. | |
| Bis(2',4'-Bis(Hexyloxy)Biphenyl-4-yl)Amine extrapure, 95% | Bis(2',4'-Bis(Hexyloxy)Biphenyl-4-yl)Amine extrapure, 95%. Group: Dye-sensitized solar cell (dssc) materials. | |
| Bis(2,4-cyclopentadien-1-yl)[(4-methylbicyclo[2.2.1]heptane-2,3-diyl)methylene]titanium(IV) | Heterocyclic Organic Compound. CAS No. 117584-82-4. Molecular formula: C19H24Ti. Mole weight: 300.26. Purity: 0.96. IUPACName: 117584-82-4. Canonical SMILES: CC12CCC(C1)C([CH-]2)[CH2-]. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [Ti+4]. Catalog: ACM117584824. | |
| Bis(2,4-diamino-5-methylphenyl)methane | It is formed by interaction of methanol and the aromatic amine 2,4-diaminotoluene. A new mutagenic compound. Group: Biochemicals. Alternative Names: 4,4'-Methylenebis[6-methyl-1,3-benzenediamine. Grades: Highly Purified. CAS No. 97-22-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(2,4-dibromophenyl)-iodonium Sulfate (1:1) | Bis(2,4-dibromophenyl)-iodonium Sulfate (1:1) is an intermediate used in the synthesis of 2,2',4,4',6-Pentabromodiphenyl Ether (P237820) which is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Brominated flame retardant. CAS No. 1173989-59-7. Molecular formula: C12H6Br4I? x(HSO 4?). Mole weight: 596.70 + x(97.07). Catalog: ACM1173989597. | |
| Bis(2,4-dichloro-5-nitrophenyl) carbonate | Bis(2,4-dichloro-5-nitrophenyl) carbonate. Group: Biochemicals. Alternative Names: 2,4-Dichloro-5-nitrophenol carbonate ester. Grades: Highly Purified. CAS No. 39489-75-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H4Cl4N2O7. US Biological Life Sciences. | Worldwide |
| Bis(2,4-dichlorophenyl) chlorophosphate | Bis(2,4-dichlorophenyl) chlorophosphate. Group: Biochemicals. Alternative Names: Phosphorochloridic acid bis(2,4-dichlorophenyl) ester; Bis(2,4-dichlorophenol) phosphorochloridate; Bis(2,4-dichlorophenyl) phosphorochloridate. Grades: Highly Purified. CAS No. 14254-41-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H6Cl5O3P. US Biological Life Sciences. | Worldwide |
| Bis(2,4-dichlorophenyl) chlorophosphate | Bis(2,4-dichlorophenyl) chlorophosphate. CAS No: 14254-41-2 |  Sarchem Laboratories New Jersey NJ |
| 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-dimethylpentadienyl)ruthenium(II) | As volatile ruthenium complex, Bis(2,4-dimethylpentadienyl)ruthenium can be useful for the MOCVD of ruthenium and ruthenium oxide. Group: Micro/nanoelectronics. 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. Molecular formula: C14H22Ru. Mole weight: 291.4g/mol. IUPACName: 2,4-dimethylpenta-1,3-diene;ruthenium(2+). Canonical SMILES: CC(=CC(=[CH-])C)C. CC(=CC(=[CH-])C)C. [Ru+2]. Catalog: ACM85908787. | |
| Bis(2,4-dimethylphenyl)amine | Bis(2,4-dimethylphenyl)amine. Group: Small molecule semiconductor building blocks. CAS No. 19616-28-5. Product ID: N-(2,4-dimethylphenyl)-2,4-dimethylaniline. Molecular formula: 225.33g/mol. Mole weight: C16H19N. CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C)C)C. InChI=1S/C16H19N/c1-11-5-7-15 (13 (3)9-11)17-16-8-6-12 (2)10-14 (16)4/h5-10, 17H, 1-4H3. MAINCNYZMOMWRA-UHFFFAOYSA-N. | |
| Bis(2,4-dimethylphenyl) Phosphate | Bis(2,4-dimethylphenyl) Phosphate is an intermediate in synthesizing Trixylyl Phosphate (T891900), which is used commercially as hydraulic fluids, flame retardants, and plasticizers. Trixylyl Phosphate inhibits the human ether-a-go-go-related gene (hERG) channel, which is a voltage-gated potassium (K+) channel involved in the repolarization of the cardiac action potential. Group: Biochemicals. Grades: Highly Purified. CAS No. 108437-78-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H19O4P. US Biological Life Sciences. | Worldwide |
| 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)cobalt (II) | Bis (2, 4-pentanedionato)cobalt (II). Group: Biochemicals. Alternative Names: Acetylacetone Cobalt(II) Salt; Cobalt(II) Acetylacetonate. Grades: Highly Purified. CAS No. 14024-48-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Bis(2,4-pentanedionato)cobalt(II) | Bis(2,4-pentanedionato)cobalt(II). Group: Magnetic metal complexes. CAS No. 14024-48-7. | |
| Bis (2, 4-pentanedionato)cobalt (II) Dihydrate | Bis (2, 4-pentanedionato)cobalt (II) Dihydrate. Group: Biochemicals. Alternative Names: Acetylacetone Cobalt(II) Salt Dihydrate; Cobalt(II) Acetylacetonate Dihydrate. Grades: Highly Purified. CAS No. 123334-29-2. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Bis(2,4-pentanedionato)cobalt(II) Dihydrate | Bis(2,4-pentanedionato)cobalt(II) Dihydrate. Group: Magnetic metal complexes. CAS No. 123334-29-2. Product ID: cobalt; (Z)-4-hydroxypent-3-en-2-one; hydrate. Molecular formula: 277.18g/mol. Mole weight: C10H18CoO5. CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Co]. InChI=1S/2C5H8O2. Co. H2O/c2*1-4(6)3-5(2)7; ; /h2*3, 6H, 1-2H3; ; 1H2/b2*4-3-;. JHWSVOFBMAXGJH-SUKNRPLKSA-N. | |
| Bis(2,4-pentanedionato)copper(II) | Bis(2,4-pentanedionato)copper(II). Group: Magnetic metal complexes. Alternative Names: Copper acetylacetonate, Copper diacetylacetonate, Cu(acac)2, Bis(acetylacetone)copper, Copper(II) acetylacetonate, Copper bis(acetylacetone), Bis(acetylacetonato)copper, CUPRIC ACETYLACETONATE, Copper bis(acetylacetonate), Bis(2,4-pentanedionato)copper, CD 9, HSDB 256, C87851_ALDRICH, Copper bis(2,4-pentanedionate), 514365_ALDRICH, Copper, bis(2,4-pentanedionato)-, EINECS 236-477-9, Bis(2,4-pentanedionato-O,O)copper, Copper(II) 4-oxopent-2-en-2-olate, Bis(2,4-pentanedionato)copper(II). CAS No. 13395-16-9. Product ID: copper; (Z)-4-hydroxypent-3-en-2-one. Molecular formula: 261.76. Mole weight: C10H14CuO4. ZKXWKVVCCTZOLD-FDGPNNRMSA-N. >97.0%(T). | |
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