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| Product | Description | |
|---|---|---|
| Bis(2-methyl-3-furyl)disulfide | Bis(2-methyl-3-furyl)disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 28588-75-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Bis(2-methyl-3-furyl)disulfide | Bis(2-methyl-3-furyl)disulfide, compound (2), is intended to provide a flavoring compound to enhance a natural feeling, a fresh feeling and a milk-rich feeling of a milk-related product [1]. Uses: Scientific research. Group: Natural products. CAS No. 28588-75-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W009708. |  |
| Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) | Liquid and Vapor Deposition Precursors. Alternative Names: (1Z,5Z)-1,2-Bis(2-methylallyl)cycloocta-1,5-diene. CAS No. 12289-94-0. Mole weight: 319.4. Appearance: Tan to brown powder. Purity: 95%+. IUPACName: (1Z,5Z)-Cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+). Canonical SMILES: CC(=C)[CH2-]. CC(=C)[CH2-]. C1CC=CCCC=C1. [Ru+2]. Catalog: ACM12289940-1. |  |
| Bis (2-methyldibenzo[f, h]quinoxaline) (acetylacetonate)iridium (iII) | Bis (2-methyldibenzo[f, h]quinoxaline) (acetylacetonate)iridium (iII). Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis (2-methyldibenzo[f, h]quinoxaline) (acetylacetonate)iridium (III); (Acetylacetonato)bis(2-methyldibenzo[f, h]quinoxalinato)iridium; Ir(MDQ)2(acac),Bis(2-Methyldibenzo[f,h]quinoxaline)(a. CAS No. 536755-34-7. Product ID: (Z)-4-hydroxypent-3-en-2-one; iridium; 3-methyl-12H-phenanthro[9,10-b]pyrazin-12-ide. Molecular formula: 778.9. Mole weight: C39H30IrN4O2-2. CC1=CN=C2C3= [C-]C=CC=C3C4=CC=CC=C4C2=N1. CC1=CN=C2C3= [C-]C=CC=C3C4=CC=CC=C4C2=N1. CC (=CC (=O) C) O. [Ir]. InChI=1S/2C17H11N2. C5H8O2. Ir/c2*1-11-10-18-16-14-8-4-2-6-12 (14)13-7-3-5-9-15 (13)17 (16)19-11; 1-4 (6)3-5 (2)7; /h2*2-7, 9-10H, 1H3; 3, 6H, 1-2H3; /q2*-1; ; /b; ; 4-3-. LVMYRWNQFBOYFB-DVACKJPTSA-N. 95%+. |  |
| 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-nitrophenyl) disulfide | Bis(2-nitrophenyl) disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155-00-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Bis- (2-nitrophenyl) phenylamine | Bis- (2-nitrophenyl) phenylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Bis-(2-nitrophenyl)phenylamine | Heterocyclic Organic Compound. Alternative Names: BIS-(2-NITROPHENYL)PHENYLAMINE. CAS No. 127074-39-9. Molecular formula: C18H13N3O4. Mole weight: 335.31. Appearance: Orange Powder. Catalog: ACM127074399. | |
| Bis(2-nitrophenyl) Sulfide | Bis(2-nitrophenyl) Sulfide is used in green synthetic preparation of diaryl thioethers via metal-free DBU-based ionic liquid-catalyzed coupling reaction of aryl halides with carbon disulfide. Group: Other ionic liquids. Alternative Names: Bis(o-nitrophenyl) Sulfide; 1,1'-Thiobis[2-nitrobenzene]; 2,2'-Dinitrodiphenyl Sulfide; 2-Nitrophenyl Sulfide; Bis(o-nitrophenyl) Sulfide; NSC 629273. CAS No. 22100-66-9. Molecular formula: C12H8N2O4S. Mole weight: 276.27. Catalog: ACM22100669. | |
| Bis(2-oxiranylethyl)ether | Heterocyclic Organic Compound. CAS No. 10580-77-5. Catalog: ACM10580775. | |
| Bis[2-[ (oxo)diphenylphosphino]phenyl] Ether | Bis[2-[ (oxo)diphenylphosphino]phenyl] Ether. Group: Ligands for functional metal complexesorganic light-emitting diode (oled) materials. Alternative Names: DPEPO (purified by sublimation). CAS No. 808142-23-6. Product ID: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular formula: 570.56. Mole weight: C36H28O3P2. C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. InChI=1S/C36H28O3P2/c37-40 (29-17-5-1-6-18-29, 30-19-7-2-8-20-30) 35-27-15-13-25-33 (35) 39-34-26-14-16-28-36 (34) 41 (38, 31-21-9-3-10-22-31) 32-23-11-4-12-24-32/h1-28H. ATTVYRDSOVWELU-UHFFFAOYSA-N. >99.0%(HPLC). | |
| Bis[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-(perfluorodecyl)ethyl] Phosphate | Fluoro phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-Heneicosafluoro-1-dodecanol 1,1'-(Hydrogen Phosphate). Grades: Highly Purified. CAS No. 1895-26-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis[2-(perfluorohexyl)ethyl] Phosphate. | Fluoro phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol 1,1'-(Hydrogen Phosphate). Grades: Highly Purified. CAS No. 57677-95-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis[2-(perfluorooctyl)ethyl] Phosphate | Fluoro phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol 1,1'-(Hydrogen Phosphate). Grades: Highly Purified. CAS No. 678-41-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis[(2-phenylethyl)ammonium] tetrabromoplumbate | This product is a violet emmiter for light emmiting diodes. It is solution processable in DMF to create thin films. This material has a photoluminescence peak at 407 nm with a quantum yield of 26% as nanoplatelets. Single crystals have been grown with a 412 nm emission of and quantum efficiency of 0.22(1). LED devices using this material as the emissive layer have been constructed that opperate at room temperature with an on/off voltage of 2.5-2.8 V and external quantum efficiency (EQE) of 0.038%. Group: Perovskite materials. CAS No. 131457-16-4. Molecular formula: (BuNH3)2(CH3NH3)Pb2I7. Mole weight: 771.19. Appearance: liquid. Catalog: ACM131457164. | |
| Bis[(2-phenylethyl)ammonium] tetraiodoplumbate | Organic-inorganic hybrid perovskites based semiconducting materials exhibit excellent properties such as long charge carrier lifetime and diffusion length, and high photolumiscence quantum yield. These properties render the perovskite materials useful for applications in light emitting diodes (LEDs), lasers and photodetectors. The Bis[(2-phenylethyl)ammonium] tetraiomoplumbate is 2D-layered perovskite and finds applications in semiconductors, copper (II) probing, and in LEDs. Group: Perovskite materials. CAS No. 131457-08-4. Molecular formula: (BuNH3)2(CH3NH3)Pb2I7. Mole weight: 959.19. Appearance: liquid. Catalog: ACM131457084. | |
| 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-Picolylamine | Picolylamine. CAS No. 1539-42-0. Categories: bis(pyridin-2-ylmethyl)amine. |  Pennsylvania PA |
| Bis[2-(p-methoxyphenyl)ethyl]ether | Heterocyclic Organic Compound. Alternative Names: BIS[2-(4-METHOXYPHENOXY)ETHYL] ETHER;BIS[2-(P-METHOXYPHENOXY)ETHYL] ETHER;BIS[2-(P-METHOXYPHENYL)ETHYL] ETHER;Bismethoxyphenoxyethylether. CAS No. 104104-12-3. Molecular formula: C18H22O5. Mole weight: 318.37. Purity: N/A. Catalog: ACM104104123. | |
| Bis(2-propylheptyl) Phthalate | One of the main metabolite of phthalates. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1,2-Bis(2-propylheptyl)ester; Phthalic Acid Bis(2-propylheptyl)ester; Di-2-propylheptyl Phthalate; NSC 17071; Palatinol 10P. Grades: Highly Purified. CAS No. 53306-54-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(2-propylheptyl) Phthalate-d4 | One of the main metabolite of phthalates. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic-d4 Acid 1,2-Bis(2-propylheptyl)ester-d4; Phthalic Acid Bis(2-propylheptyl)ester-d4; Di-2-propylheptyl Phthalate-d4; NSC 17071-d4; Palatinol 10P-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bis(2-pyridylmethyl)amine | Bis(2-pyridylmethyl)amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1539-42-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H13N3. US Biological Life Sciences. | Worldwide |
| Bis-(2-pyrrolidinoethyl)ether | Heterocyclic Organic Compound. Alternative Names: BIS(2-PYRROLIDINOETHYL) ETHER. CAS No. 100396-39-2. Molecular formula: C12H24N2O. Mole weight: 212.33. Purity: 0.96. IUPACName: 1-[2-(2-pyrrolidin-1-ylethoxy)ethyl]pyrrolidine. Canonical SMILES: C1CCN(C1)CCOCCN2CCCC2. Density: 0.999g/cm³. Catalog: ACM100396392. | |
| Bis[(2R,3aS,4R,7aS)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether | Bis[(2R,3aS,4R,7aS)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether. Group: Biochemicals. Alternative Names: (+)-MBF-OH Dimer; (+)-Noe's Reagent. Grades: Highly Purified. CAS No. 87248-50-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether | Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether. Group: Biochemicals. Alternative Names: (-)-MBF-OH Dimer; (-)-Noe's Reagent. Grades: Highly Purified. CAS No. 108031-79-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Bis [2-(succinimidooxycarbon yl oxy) ethyl ] sulfone | Bis [2-(succinimidooxycarbon yl oxy) ethyl ] sulfone. Group: Biochemicals. Alternative Names: 1, 1'- [Sulfonylbis (2, 1-ethane diyloxycarbonyloxy) ] bis-2, 5-pyrrolidinedione; BSOCOES; NSC 338309. Grades: Highly Purified. CAS No. 57683-72-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H16N2O12S. US Biological Life Sciences. | Worldwide |
| Bis [2-(Succinimidooxycarbon yl oxy) ethyl ] sulfon e 99+% (NMR) | Bis [2-(Succinimidooxycarbon yl oxy) ethyl ] sulfon e 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(2-thienyl)-1,1,2,2-tetramethyldisilane | Bis(2-thienyl)-1,1,2,2-tetramethyldisilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 124733-24-0. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(2-thienyl) Ketone | Bis(2-thienyl) Ketone. Group: Biochemicals. Alternative Names: 2,2'-Dithienyl Ketone; Bis(2-thienyl) Ketone; Bis(thien-2-yl)methanone; Di-2-Thienyl Ketone; Di-2-Thienyl Methanone; NSC 201397; NSC 36725. Grades: Highly Purified. CAS No. 704-38-1. Pack Sizes: 1g. Molecular Formula: C9H6OS2, Molecular Weight: 194.27. US Biological Life Sciences. | Worldwide |
| Bis(2-trifluoromethyl-4-aminophenox y)benzene | Bis(2-trifluoromethyl-4-aminophenox y)benzene. Group: Organic light-emitting diode (oled) materials. | |
| Bis-(3,4,5-trimethoxyphenyl)-1,3-dioxolane | Bis-(3,4,5-trimethoxyphenyl)-1,3-dioxolane. Group: Biochemicals. Alternative Names: (2R,4R)-rel-2,4-bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane; trans-2,4-Bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane. Grades: Highly Purified. CAS No. 116673-45-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H26O8. US Biological Life Sciences. | Worldwide |
| Bis[(3,4,5-trimethoxyphenyl)methyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: 3,3,4,4,5,5-Hexamethoxydibenzylamine hydrochloride, DIBENZYLAMINE, 3,3,4,4,5,5-HEXAMETHOXY-, HYDROCHLORIDE, n-(3,4,5-trimethoxybenzyl)(3,4,5-trimethoxyphenyl)methanaminium chloride, 101198-06-5, AC1Q1SAT, AC1L1OH2, LS-61685, bis[(3,4,5-trimethoxyphenyl)methyl]azanium chloride. CAS No. 101198-06-5. Molecular formula: C20H28ClNO6. Mole weight: 413.892 g/mol. Purity: 0.96. IUPACName: bis[(3, 4, 5-trimethoxyphenyl)methyl]azanium; chloride. Canonical SMILES: COC1=CC (=CC (=C1OC)OC)C[NH2+]CC2=CC (=C (C (=C2)OC)OC)OC. [Cl-]. Catalog: ACM101198065. | |
| Bis(3,4-dimethylphenyl)borinic acid | Heterocyclic Organic Compound. Alternative Names: Bis(3,4-dimethylphenyl)borinic acid, 1072946-23-6, Bis(3,4-dimethylphenyl)(hydroxy)borane, ACMC-2098ro, CTK4A5241, ANW-15634, AKOS015842005, Bis(3,4-dimethylphenyl)borinic acid,, AG-D-22487, AK-91821, KB-48035, A-4556, I04-2408. CAS No. 1072946-23-6. Molecular formula: C16H19BO. Mole weight: 238.1. Purity: 0.98. IUPACName: bis(3,4-dimethylphenyl)borinic acid. Catalog: ACM1072946236. | |
| Bis(3,4-Epoxy cyclohexylmethyl)adipate | Bis(3,4-Epoxy cyclohexylmethyl)adipate. CAS No: 3130-19-6 |  Sarchem Laboratories New Jersey NJ |
| Bis (3, 4-methylenedioxy) chalcone | Bis (3, 4-methylenedioxy) chalcone. Group: Biochemicals. Alternative Names: 1,3-Bis(1,3-benzodioxol-5-yl)-2-propen-1-one. Grades: Highly Purified. CAS No. 76530-89-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H12O5. US Biological Life Sciences. | Worldwide |
| Bis (3, 5, 3', 5'-dimethoxydibenzylideneacetone) palladium (0) | suzuki reaction. Group: Palladium series catalysts. Alternative Names: bis(3 5 3' 5'-dimethoxydibenzylideneace&; Bis(3,5,3',5 -dimethoxydibenzylideneacetone) palladium (0) ; bis (3, 5, 3', 5'-dimethoxydibenzylideneacetone) palladium; BIS(3 5 3' 5'-DIMETHOXYDIBENZYLIDENEACE; bis (3, 5, 3', 5'-dimethoxydibenzylideneacetone) palladium (0) , pd 13%; 811862-77-8; SC-90668; Bis(3,5,3',5 inverted exclamation marka-dimethoxydibenzylideneacetone) palladium (0) ; Bis (3, 5, 3', 5'-dimethoxydibenzylideneacetone) palladium (0) ; DTXSID10584705. CAS No. 811862-77-8. Molecular formula: C42H44O10Pd. Mole weight: 815.224g/mol. IUPACName: (1E,4E)-1,5-bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one;palladium. Canonical SMILES: COC1=CC (=CC (=C1)C=CC (=O)C=CC2=CC (=CC (=C2)OC)OC)OC. COC1=CC (=CC (=C1)C=CC (=O)C=CC2=CC (=CC (=C2)OC)OC)OC. [Pd]. Catalog: ACM811862778. | |
| Bis(3,5,5-trimethylhexyl) phthalate | Bis(3,5,5-trimethylhexyl) phthalate. Group: Plastic additives. CAS No. 68515-48-0. | |
| Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(dimethylamino)-3, 6-dimethoxybiphenyl-2-yl)phosphine | Ligand for the Palladium-catalyzed arylation of α-Branched Secondary Amines. Group: Other phosphine ligands. Alternative Names: MFCD29905024;1810068-30-4;2-(Di(3, 5-di(trifluoromethyl)phenyl)phosphino)-2', 6'-di(dimethylamino)-3, 6-dimethoxybiphenyl;2-[Bis(3, 5-trifluoromethylphenylphosphino)-3, 6-dimethoxy]-2', 6'-dimethylamino-1, 1'-biphenyl;Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(dimethylamino)-3, 6-dimethoxybiphenyl-2-yl)phosphine, >=95%. CAS No. 1810068-30-4. Molecular formula: C34H29F12N2O2P. Mole weight: 756.573g/mol. IUPACName: 2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-3,6-dimethoxyphenyl]-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine. Canonical SMILES: CN (C)C1=C (C (=CC=C1)N (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC. Catalog: ACM1810068304. | |
| Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(isopropoxy)-3, 6-dimethoxybiphenyl-2-yl)phosphine | Ligand for the Palladium-catalyzed arylation of α-Branched Secondary Amines. Group: Other phosphine ligandscoupling. Alternative Names: 1810068-31-5; SCHEMBL20299569; MFCD29905025; ZINC585091574; 2-[Bis(3, 5-trifluoromethylphenylphosphino)-3, 6-dimethoxy]- 2', 6'-di-i-propoxy-1, 1'-biphenyl;2-[Bis(3, 5-trifluoromethylphenylphosphino)-3, 6-dimethoxy]-2', 6'-di-i-propoxy-1, 1'-biphenyl;Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(isopropoxy)-3, 6-dimethoxybiphenyl-2-yl)phosphine, >=95%. CAS No. 1810068-31-5. Molecular formula: C36H31F12O4P. Mole weight: 786.595g/mol. IUPACName: bis[3,5-bis(trifluoromethyl)phenyl]-[2-[2,6-di(propan-2-yloxy)phenyl]-3,6-dimethoxyphenyl]phosphane. Canonical SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC. Catalog: ACM1810068315. | |
| 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[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO')iridium(III) | . Uses: Transition metal catalysts. Synonyms: Bis[3,5-difluoro-2-(2-pyridinyl)phenyl](2,2,6,6-tetramethyl-3,5-heptanedionato)iridium(III); Iridium, bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO')-. Grades: ≥95%. CAS No. 562099-10-9. Molecular formula: C33H31F4IrN2O2. Mole weight: 755.82. |  |
| Bis-(3,5-dimethyl-4-methoxyphenyl)phosphine | Heterocyclic Organic Compound. Alternative Names: BIS(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINE;Bis(3,5-dimethyl-4-methoxyphenyl)phosphine,97+%. CAS No. 122708-97-8. Molecular formula: C18H23O2P. Mole weight: 302.35. Purity: 0.96. IUPACName: bis(4-methoxy-3,5-dimethylphenyl)phosphane. Canonical SMILES: CC1=CC (=CC (=C1OC)C)PC2=CC (=C (C (=C2)C)OC)C. Catalog: ACM122708978. | |
| Bis(3,5-dimethylphenyl)dimethylsilane | Other MOFs Ligands. Alternative Names: Benzene, 1,1'-(dimethylsilylene)bis[3,5-dimethyl-. CAS No. 1171890-33-7. Molecular formula: C18H24Si. Mole weight: 268.46. Purity: 95%+. Catalog: ACM1171890337-1. | |
| Bis(3,5-dimethylphenyl)phosphine oxide | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: 3-(4-Nitrophenyl)-beta-alanine; 9774AA; ANW-41891; AK-49521; KSC496C0H; Phosphine oxide, bis(3,5-dimethylphenyl)-; AWAYSUMOANJULO-UHFFFAOYSA-N; SC-73189; 187344-92-9; DT1316. CAS No. 187344-92-9. Molecular formula: C16H18OP+. Mole weight: 257.293g/mol. IUPACName: bis(3,5-dimethylphenyl)-oxophosphanium. Canonical SMILES: CC1=CC (=CC (=C1)[P+] (=O)C2=CC (=CC (=C2)C)C)C. Catalog: ACM187344929. | |
| Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine | Heterocyclic Organic Compound. Alternative Names: BIS(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)PHOSPHINE, 1173023-24-9, ACMC-20alnp, AGN-PC-03HCBW, SCHEMBL5694508, CTK6J4060, AG-B-15996, TC-167740, bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane, di(4-methoxy-3,5-di-tert-butylphenyl)phosphine. CAS No. 1173023-24-9. Molecular formula: C30H47O2P. Mole weight: 470.67. Appearance: Solid. Purity: 0.96. IUPACName: bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)PC2=CC (=C (C (=C2)C (C) (C)C)OC)C (C) (C)C. Catalog: ACM1173023249-2. | |
| Bis-3'',5-[N-(HABA-Cbz)] 3,6'-Di(N-benzyloxycarbonyl) Kanamycin A | Bis-3'',5-[N-(HABA-Cbz)] 3,6'-Di(N-benzyloxycarbonyl) Kanamycin A is an impurity of Amikacin, an semi-synthetic aminoglycoside antibotic derived from Kanamycin A. Molecular formula: C58H74N6O23. Mole weight: 1223.23. | |
| 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-Aminophenyl) Sulfone | Bis(3-Aminophenyl) Sulfone. Group: Biochemicals. Alternative Names: 3,3'-DAS; 3,3'-DDS; 3,3'-Diaminodiphenyl Sulfone; 3,3'-Diaminophenyl Sulfone; 3,3'-Sulfonylbis(aniline); 3,3'-Sulfonyldianiline; Aradur 9719-1; Bis(3-aminophenyl) Sulfone; Bis(m-aminophenyl) Sulfone; C 600; C 600 (hardener); DAS; DAS (Crosslinking Agent); HT 9719; NSC 20610; Omicure 33DDS; 3,3'-Sulfonyldianiline. Grades: Highly Purified. CAS No. 599-61-1. Pack Sizes: 1g. Molecular Formula: C12H12N2O2S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
| Bis(3-aminopropyl-d6)amine | Heterocyclic Organic Compound. CAS No. 1219805-55-6. Molecular formula: 143.29. Purity: 98 atom % D. Catalog: ACM1219805556. | |
| Bis(3-biphenylyl)amine | Bis(3-biphenylyl)amine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 169224-65-1. Product ID: 3-phenyl-N-(3-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC (=CC=C2)NC3=CC=CC (=C3)C4=CC=CC=C4. InChI=1S/C24H19N/c1-3-9-19 (10-4-1)21-13-7-15-23 (17-21)25-24-16-8-14-22 (18-24)20-11-5-2-6-12-20/h1-18, 25H. LXOCTSJQHHCASE-UHFFFAOYSA-N. | |
| Bis(3-bromophenyl)phenylphosphine Oxide | Bis(3-bromophenyl)phenylphosphine Oxide. Group: Small molecule semiconductor building blocks. CAS No. 1163698-32-5. Product ID: 1-bromo-3-[(3-bromophenyl)-phenylphosphoryl]benzene. Molecular formula: 436.1g/mol. Mole weight: C18H13Br2OP. C1=CC=C (C=C1)P (=O) (C2=CC (=CC=C2)Br)C3=CC (=CC=C3)Br. InChI=1S / C18H13Br2OP / c19-14-6-4-10-17 (12-14) 22 (21, 16-8-2-1-3-9-16) 18-11-5-7-15 (20) 13-18 / h1-13H. PKHKPLVXRYPWPO-UHFFFAOYSA-N. | |
| Bis(3-chlorobenzyl)amine | Heterocyclic Organic Compound. Alternative Names: N,N-Bis(3-chlorobenzyl)amine, ST50407488, 129041-31-2, AC1ODTTV, Bis(3-chlorobenzyl)amine, ACMC-20aj58, AC1Q3IB5, SureCN7066938, CTK4B6128, 1-(3-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanamine, bis[(3-chlorophenyl)methyl]amine, AKOS008989465, AG-D-59392, MCULE-4377143081, B1793, I14-57122. CAS No. 129041-31-2. Molecular formula: C14H13Cl2N. Mole weight: 266.17. Purity: 0.96. IUPACName: 1-(3-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanamine. Canonical SMILES: C1=CC(=CC(=C1)Cl)CNCC2=CC(=CC=C2)Cl. Density: 1.234g/cm³. Catalog: ACM129041312. | |
| 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 (3-fluoro-2- (trifluoromethyl)phenyl) (hydroxy)borane | Heterocyclic Organic Compound. CAS No. 1218790-74-9. Molecular formula: C14H7BF8O. Purity: 0.98. Catalog: ACM1218790749. | |
| Bis-(3-hydroxy-p-tolylammonium)sulfate | Heterocyclic Organic Compound. CAS No. 10422-66-9. Molecular formula: C14H20N2O6S. Mole weight: 344.383 g/mol. Purity: 0.96. IUPACName: 5-amino-2-methylphenol; sulfuric acid. Catalog: ACM10422669. | |
| Bis(3-methylbutyl)sebacate | Heterocyclic Organic Compound. Alternative Names: bis(3-methylbutyl) sebacate;Decanedioic acid bis(3-methylbutyl) ester;Sebacic acid diisopentyl ester;Einecs 233-736-8. CAS No. 10340-42-8. Molecular formula: C20H38O4. Mole weight: 342.51332. Catalog: ACM10340428. | |
| Bis(3-methylthien-2-yl)methanone | Bis(3-methylthien-2-yl)methanone. Group: Biochemicals. Alternative Names: Bis(3-methyl-2-thienyl) Ketone; Bis(3-methyl-2-thienyl)methanone. Grades: Highly Purified. CAS No. 30717-55-6. Pack Sizes: 100mg. Molecular Formula: C11H10OS2, Molecular Weight: 222.33. US Biological Life Sciences. | Worldwide |
| Bis(3-sulfonatophenyl)(3, 5-di-trifluoromethylphenyl)phosphine, disodium salt,min. 97% danphos | Heterocyclic Organic Compound. CAS No. 1289463-82-6. Molecular formula: C20H13F6Na2O6PS2. Mole weight: 604.39. Catalog: ACM1289463826. | |
| Bis(3-Triethoxysilylpropyl)Amine | It is colorless transparent liquid, soluble in a variety of organic solvents. Uses: It can lead to colorless low-viscosity pu prepolymers with improved uv stability and reduced yellowing tendency of sealants. Group: Siloxanes. Alternative Names: Bis[3-(Triethoxysilyl)Propyl]Amine. CAS No. 13497-18-2. Molecular formula: C18H43NO6Si2. Mole weight: 425.71. Appearance: Transparent liquid. Purity: >95%. IUPACName: 3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine. Canonical SMILES: CCO[Si] (CCCNCCC[Si] (OCC) (OCC)OCC) (OCC)OCC. Density: 0.973 g/mL. ECNumber: 236-818-1. Catalog: ACM13497182. | |
| Bis(3-Triethoxysilylpropyl) Disulfide | pale yellow clear liquid with light odor of ethyl alcohol and soluble easily in ethyl alcohol, acetone, benzene, toluene and chlorohydrcarbon. Uses: It is a kind of silane coupling agent with multiple functional groups successfully used in rubber industry to improve modulus and tensile strength of rubber, to reduce the compound viscosity and save prcess energy consumption. Group: Organosiliconesilane coupling agent. Alternative Names: Bis [Gamma-(Triethoxysilyl) Propyl] Disulfide. CAS No. 56706-10-6. Molecular formula: C18H42O6S2Si2. Mole weight: 474.83. Density: 1.0400±0.0200 g/mL. Catalog: ACM56706106-1. | |
| Bis[3- (triethoxysilyl) propyl]tetrasulfide | Bis[3- (triethoxysilyl) propyl]tetrasulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 40372-72-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C18H42Si2S4O6. US Biological Life Sciences. | Worldwide |
| Bis[3-(triethoxysilyl)propyl] tetrasulfide | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals, Liquid. Group: Salt. CAS No. 40372-72-3. Product ID: triethoxy-[3- (3-triethoxysilylpropyltetrasulfanyl) propyl]silane. Molecular formula: 539g/mol. Mole weight: C18H42O6S4Si2. CCO[Si] (CCCSSSSCCC[Si] (OCC) (OCC)OCC) (OCC)OCC. InChI=1S/C18H42O6S4Si2/c1-7-19-29 (20-8-2, 21-9-3) 17-13-15-25-27-28-26-16-14-18-30 (22-10-4, 23-11-5) 24-12-6/h7-18H2, 1-6H3. VTHOKNTVYKTUPI-UHFFFAOYSA-N. | |
| Bis[3-(Trimethoxysilyl)Propyl]Amine | Liquid. Group: Saltself-assembly materials poss nanohybrid materials self assembly and contact printing materials. CAS No. 82985-35-1. Product ID: 3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine. Molecular formula: 341.55. Mole weight: C12H31NO6Si2. CO[Si](CCCNCCC[Si](OC)(OC)OC)(OC)OC. InChI=1S/C12H31NO6Si2/c1-14-20(15-2, 16-3)11-7-9-13-10-8-12-21(17-4, 18-5)19-6/h13H, 7-12H2, 1-6H3. TZZGHGKTHXIOMN-UHFFFAOYSA-N. >98%. | |
| Bis(3-Trimethoxysilylpropyl)-N-Methylamine | Bis(3-Trimethoxysilylpropyl)-N-Methylamine. Group: Self-assembly materials. Alternative Names: 3- (Trimethoxysilyl)-N- (3- (trimethoxysilyl)propyl)-N-methylpropan-1-amine. CAS No. 31024-70-1. Pack Sizes: 10 g; 100 g. Product ID: N-Methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine. Molecular formula: 355.57. Mole weight: C13H33NO6Si2. CN (CCC[Si] (OC) (OC)OC)CCC[Si] (OC) (OC)OC. InChI=1S/C13H33NO6Si2/c1-14 (10-8-12-21 (15-2, 16-3)17-4)11-9-13-22 (18-5, 19-6)20-7/h8-13H2, 1-7H3. WTXITWGJFPAEIU-UHFFFAOYSA-N. 95%+. | |
| bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether | Bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether is a highly valuable compound for the pharmaceutical industry due to its significance as a key intermediate. The synthesis of drugs and compounds for the treatment of a myriad of diseases depends on the use of bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether. Its versatility lies in its utilization as a crucial material in developing anti-inflammatory, antiviral agents, and inhibition of enzymes and receptors. The incorporation of this compound in drug formulations has immense implications for the healthcare industry. Synonyms: 1,1'-Oxybis[(1,1,3,3-tetramethylbutyl)benzene]; p-t-octylphenyl ether; 2,2,4-trimethyl-4-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]pentane; 1,1'-Oxybis[4-(1,1,3,3-tetramethylbutyl)benzene]; 1,1'-Oxybis[4-(2,4,4-trimethylpentan-2-yl)benzene]. Grades: 95%. CAS No. 101-58-6. Molecular formula: C28H42O. Mole weight: 394.63. | |
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