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| Product | Description | |
|---|---|---|
| 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. | |
| Bis-(2,4,6-trimethylphenyl)diselenide | Bis-(2,4,6-trimethylphenyl)diselenide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-(2,4,6-TRIMETHYLPHENYL)DISELENIDE; BIS(2,4,6-TRIMETHYLPHENYL) DISELENIDE. Product Category: Heterocyclic Organic Compound. CAS No. 71518-92-8. Molecular formula: C18H22Se2. Mole weight: 396.287. Purity: 0.96. IUPACName: bis(2,4,6-tri-methylphenyl)-diselenide. Product ID: ACM71518928. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Dimesityldiselane. | |
| 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 | 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'-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-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-dichloro-5-nitrophenyl)carbonate | Bis-(2,4-dichloro-5-nitrophenyl)carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-471-4, Bis(2,4-dichloro-5-nitrophenyl) carbonate, CID3016080, 39489-75-3. Product Category: Heterocyclic Organic Compound. CAS No. 39489-75-3. Molecular formula: C13H4Cl4N2O7. Mole weight: 441.992060 [g/mol]. Purity: 0.96. IUPACName: bis(2,4-dichloro-5-nitrophenyl) carbonate. Canonical SMILES: C1=C(C(=CC(=C1OC(=O)OC2=C(C=C(C(=C2)[N+](=O)[O-])Cl)Cl)Cl)Cl)[N+](=O)[O-]. Density: 1.764g/cm³. ECNumber: 254-471-4. Product ID: ACM39489753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) | 99%. Group: Solution deposition precursors. | |
| Bis(2,4-dimethylpentane-2,4-glycolato)diboron | Bis(2,4-dimethylpentane-2,4-glycolato)diboron. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 230299-46-4. Product ID: ACM230299464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-dinitrophenyl) oxalate | 98%. Group: Fluorescence/luminescence spectroscopy. | |
| 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). | |
| Bis(2,4-pentanedionato)manganese(II) dihydrate | Bis(2,4-pentanedionato)manganese(II) dihydrate. Group: Magnetic metal complexes. Alternative Names: Acetylacetone manganese(II) salt dihydrate. CAS No. 22033-51-8. Product ID: manganese(2+); pentane-2,4-dione; dihydrate. Molecular formula: 288.94. Mole weight: C10H18MnO6. CC(=O)[CH-]C(=O)C. CC(=O)[CH-]C(=O)C. O. O. [Mn+2]. InChI=1S/2C5H7O2. Mn. 2H2O/c2*1-4(6)3-5(2)7; ; ; /h2*3H, 1-2H3; ; 2*1H2/q2*-1; +2;. JZRBHSUACSKNGU-UHFFFAOYSA-N. 97%. | |
| Bis (2, 4-pentanedionato) manganese (II) Dihydrate | Bis (2, 4-pentanedionato) manganese (II) Dihydrate. Group: Biochemicals. Alternative Names: Acetylacetone Manganese(II) Salt Dihydrate; Manganese(II) Acetylacetonate Dihydrate. Grades: Highly Purified. CAS No. 14024-58-9. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Bis (2, 4-pentanedionato) molybdenum (VI) Dioxide | Bis (2, 4-pentanedionato) molybdenum (VI) Dioxide. Group: Biochemicals. Alternative Names: Acetylacetone Molybdenum(VI)dioxy Salt; Bis (acetylacetonato) dioxomolybdenum (VI) ; Molybdenum(VI)dioxy Acetylacetonate. Grades: Highly Purified. CAS No. 17524-05-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Bis(2,4-pentanedionato-O,O')palladium(II) | Bis(2,4-pentanedionato-O,O')palladium(II). Group: Salt. Alternative Names: Palladium(II) acetylacetonate,palladium(II) 2,4-pentanedionate. CAS No. 14024-61-4. Product ID: (Z)-4-hydroxypent-3-en-2-one; palladium. Molecular formula: 304.65. Mole weight: C10H14O4Pd. CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pd]. InChI=1S/2C5H8O2. Pd/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-. BABLLCDZHABSRT-FDGPNNRMSA-N. 98%. | |
| Bis(2,4-pentanedionato)palladium(II) | Bis(2,4-pentanedionato)palladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(acetylacetonato)palladium(II); AKOS015964062; 2,4-PENTANEDIONE, METAL DERIVATIVE; Bis(2,4-pentanedionato)palladium(II); SC10451; MFCD00000025; Acetylacetone Palladium(II) Salt; AC-5518; 14024-61-4; Palladium(II) acetylacetonate, Vetec(TM) reagent grade, 98%. Product Category: Micro/NanoElectronics. CAS No. 14024-61-4. Molecular formula: C10H16O4Pd. Mole weight: 306.654g/mol. IUPACName: (Z)-4-hydroxypent-3-en-2-one;palladium. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pd]. ECNumber: 237-859-8. Product ID: ACM14024614. Alfa Chemistry ISO 9001:2015 Certified. Categories: Palladium acetylacetonate. | |
| Bis(2,4-pentanedionato)titanium(IV) Oxide | Bis(2,4-pentanedionato)titanium(IV) Oxide. Uses: Cross-linking agent for cellulosic lacquers. Group: Salt. Alternative Names: Titanium(IV)oxide acetylacetonate; Titanyl acetylacetonate; ZMTWFOKZRDNMEJ-SUKNRPLKSA-L; Bis(2,4-pentanedionato)titanium oxide; AKOS025311138; 14024-64-7; MFCD00013505; Titanium, oxobis(2,4-pentanedionato-.kappa.O. kappa.O')-; Titanium(IV) oxide bis(2,4-pentanedionate). CAS No. 14024-64-7. Product ID: (Z)-4-hydroxypent-3-en-2-one; oxotitanium. Molecular formula: 264.1g/mol. Mole weight: C10H16O5Ti. CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]. InChI=1S/2C5H8O2. O. Ti/c2*1-4(6)3-5(2)7; ; /h2*3, 6H, 1-2H3; ; /b2*4-3-; ;. ADVORQMAWLEPOI-SUKNRPLKSA-N. | |
| Bis(2,4-pentanedionato)vanadium(IV) Oxide | Bis(2,4-pentanedionato)vanadium(IV) Oxide. Uses: Catalyst for the hydroxyl-directed epoxidation of olefins. catalyst for the asymmetric oxidation of disulfides. catalyst for the mannich reaction. catalyst for sulfoxidation of alkanes. Group: Magnetic metal complexes. Alternative Names: Acetylacetone Vanadium(IV)oxy Salt; Vanadyl acetylacetonate; MFCD00000032; AB1010945; C10H14O5V; Vanadyl acetylacetonate, 98%; Vanadium(IV)oxy Acetylacetonate; V0995; Vanadyl acetylacetonate, purum, >=97.0% (RT); Vanadyl acetylacetonate, 99.98% trace metals basis. CAS No. 3153-26-2. Product ID: (Z)-4-hydroxypent-3-en-2-one; oxovanadium. Molecular formula: 267.175g/mol. Mole weight: C10H16O5V. CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[V]. InChI=1S/2C5H8O2. O. V/c2*1-4(6)3-5(2)7; ; /h2*3, 6H, 1-2H3; ; /b2*4-3-; ;. FSJSYDFBTIVUFD-SUKNRPLKSA-N. | |
| Bis(2,5-acetoxymethyl)dioxane (Mixture of Diastereomers) | A derivative of dioxane. Group: Biochemicals. Alternative Names: p-Dioxane-2,5-dimethanol Diacetate; 1,4-Dioxane-2,5-dimethanol 2,5-Diacetate; NSC 53715. Grades: Highly Purified. CAS No. 6963-9-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Bis(2,5-hydroxymethyl)dioxane (Mixture of Diastereomers) | A component in beef flavoring. Group: Biochemicals. Alternative Names: 1,4-Dioxane-2,5-dimethanol; p-Dioxane-2,5-dimethanol. Grades: Highly Purified. CAS No. 14236-12-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(2,5-iodomethyl)dioxane (Mixture of Diastereomers) | A derivative of dioxane. Group: Biochemicals. Alternative Names: 2,5-Bis(iodomethyl)-p-dioxane. Grades: Highly Purified. CAS No. 101084-46-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Bis- (2, 6-diisopropylphenyl) carbodiimide | Bis- (2, 6-diisopropylphenyl) carbodiimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2162-74-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C25H34N2. US Biological Life Sciences. | Worldwide |
| Bis(2,6-diisopropylphenyl)carbodiimide | PelletsLargeCrystals, OtherSolid, Liquid. Group: Polymerization reagents. CAS No. 2162-74-5. Molecular formula: 362.5g/mol. Mole weight: C25H34N2. CC (C)C1=C (C (=CC=C1)C (C)C)N=C=NC2=C (C=CC=C2C (C)C)C (C)C. InChI=1S/C25H34N2/c1-16 (2)20-11-9-12-21 (17 (3)4)24 (20)26-15-27-25-22 (18 (5)6)13-10-14-23 (25)19 (7)8/h9-14, 16-19H, 1-8H3. XLDBGFGREOMWSL-UHFFFAOYSA-N. 97.0%(HPLC). | |
| Bis(2,6-hydroxymethyl)dioxane (Mixture of Diastereomers) | Used for preparation of antidiabetic agents comprising antiinflammatory or analgesic drugs. Group: Biochemicals. Alternative Names: 1,4-Dioxane-2,6-dimethanol; p-Dioxane-2,6-dimethanol. Grades: Highly Purified. CAS No. 54120-69-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Bis[2-acetoxybenzoato]copper | Bis[2-acetoxybenzoato]copper. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 23325-63-5, Bis(2-acetoxybenzoato)copper, AC1L1MHW, copper 2-acetyloxybenzoate, SureCN4316862, UNII-5DR11472UI, EINECS 245-583-4, copper(2+) bis[2-(acetyloxy)benzoate]. Product Category: Heterocyclic Organic Compound. CAS No. 23325-63-5. Molecular formula: C18H14CuO8. Mole weight: 421.844960 [g/mol]. Purity: 0.96. IUPACName: copper;2-acetyloxybenzoate. Product ID: ACM23325635. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-acetylmercaptoethyl)sulfone | Bis(2-acetylmercaptoethyl)sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2-ACETYLMERCAPTOETHYL) SULFONE. Product Category: Heterocyclic Organic Compound. Appearance: Yellowish-Orange Crystalline Solid. CAS No. 17096-46-7. Molecular formula: C8H14O4S3. Mole weight: 270.39. Purity: 0.96. IUPACName: S-[2-(2-acetylsulfanylethylsulfonyl)ethyl] ethanethioate. Canonical SMILES: CC(=O)SCCS(=O)(=O)CCSC(=O)C. Density: 1.327g/cm³. Product ID: ACM17096467. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-acetylmercaptoethyl) sulfone | Bis(2-acetylmercaptoethyl) sulfone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Bis(2-aminoethyl) ether N,N,N',N'-tetraacetic acid | Bis(2-aminoethyl) ether N,N,N',N'-tetraacetic acid. Group: Biochemicals. Alternative Names: N,N'-(Oxydi-2,1-ethanediyl)bis[N-(carboxymethyl)-glycine; [Oxybis (ethylenenitrilo) ]tetra-acetic Acid 2, 2-Bis[bis (carboxymethyl) amino]diethyl Ether. Grades: Highly Purified. CAS No. 923-73-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H20N2O9. US Biological Life Sciences. | Worldwide |
| Bis- [ [2-aminoethyl] thio] methane | Ranitidine Impurity. Group: Biochemicals. Alternative Names: 3,5-Dithia-1,7-Diaminoheptane. Grades: Highly Purified. CAS No. 22907-27-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis(2-aminoethylthio)methane | Bis(2-aminoethylthio)methane is a potential inhibitor of γ-glutamylcysteine synthetase, the first enzyme in the glutathione biosynthesis pathway. Group: Biochemicals. Alternative Names: 2, 2'-[Methylenebis (thio)]bisethanamine. Grades: Highly Purified. CAS No. 22907-27-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Bis- [ [2-aminoethyl] thio] methane. dichlorhydrate | Ranitidine Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 22965-82-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bis(2-aminoethylthio)methane Dihydrochloride | Bis(2-aminoethylthio)methane is a potential inhibitor of γ-glutamylcysteine synthetase, the first enzyme in the glutathione biosynthesis pathway. Group: Biochemicals. Alternative Names: 2, 2'-[Methylenebis (thio)]bisethanamine Dihydrochloride. Grades: Highly Purified. CAS No. 22965-82-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Bis(2-aminophenyl) Sulfide | Bis(2-aminophenyl) Sulfide. Group: Monomerspolymers. CAS No. 5873-51-8. Product ID: 2-(2-aminophenyl)sulfanylaniline. Molecular formula: 216.3g/mol. Mole weight: C12H12N2S. C1=CC=C(C(=C1)N)SC2=CC=CC=C2N. InChI=1S/C12H12N2S/c13-9-5-1-3-7-11 (9)15-12-8-4-2-6-10 (12)14/h1-8H, 13-14H2. WRRQKFXVKRQPDB-UHFFFAOYSA-N. | |
| Bis(2-benzyloxy-3-nitrophenyl)disulfide | Bis(2-benzyloxy-3-nitrophenyl)disulfide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Bis(2-benzyloxy-3-nitrophenyl)disulfide | Bis(2-benzyloxy-3-nitrophenyl)disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[5-nitro-2-(phenylmethoxy)phenyl] Disulfide. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 37398-25-7. Molecular formula: C26H20N2O6S2. Mole weight: 520.58. Product ID: ACM37398257. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-bromobenzyl)amine hydrochloride | Bis(2-bromobenzyl)amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-bromobenzyl)amine hydrochloride, ST092854, 336615-45-3, ACMC-20aloa, CTK5I8741, SBB071445, AG-C-32475, BIS-(2-BROMOBENZYL)AMINE HYDROCHLORIDE, I14-107775. Product Category: Heterocyclic Organic Compound. CAS No. 336615-45-3. Molecular formula: C14H13Br2N. Mole weight: 355.07. Purity: 0.96. IUPACName: 1-(2-bromophenyl)-N-[(2-bromophenyl)methyl]methanamine;hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)CNCC2=CC=CC=C2Br)Br.Cl. Product ID: ACM336615453. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-bromoethyl) ether | 25g Pack Size. Group: Building Blocks, Organics. Formula: (BrCH2CH2)2O. CAS No. 5414-19-7. Prepack ID 31059726-25g. Molecular Weight 231.91. See USA prepack pricing. |  |
| Bis(2-bromoethyl) ether | Bis2-bromoethyl ether is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5414-19-7. Pack Sizes: 5 g; 10 g; 25 g; 100 g; 500 g. Product ID: HY-W013458. | |
| Bis(2-bromoethyl)selenium Dibromide | Bis(2-bromoethyl)selenium dibromide is reacted with pyridine to synthesize hypervalent T-shaped coordination compounds. Bis(2-bromoethyl)selenium dibromide is also used as a transfer reagent to carry out the one-step alkoxyselenation of cyclohexene. Group: Biochemicals. Grades: Highly Purified. CAS No. 62735-90-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H8Br4Se, Molecular Weight: 454.68. US Biological Life Sciences. | Worldwide |
| Bis(2-butoxyethyl) adipate | Liquid. Group: Plastic additivespolymerization additivesplasticizers. Alternative Names: Hexanedioic acid, bis(2-butoxyethyl) ester. CAS No. 141-18-4. Product ID: Bis(2-butoxyethyl) hexanedioate. Molecular formula: 346.5. Mole weight: C18H34O6. CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC. InChI=1S / C18H34O6 / c1-3-5-11-21-13-15-23-17 (19) 9-7-8-10-18 (20) 24-16-14-22-12-6-4-2 / h3-16H2, 1-2H3. IHTSDBYPAZEUOP-UHFFFAOYSA-N. 97%+. | |
| Bis(2-butoxyethyl) Ether | Diethylene glycol dibutyl ether is a colorless liquid. Floats on water. (USCG, 1999);Liquid. Group: Plasticizers. CAS No. 112-73-2. Product ID: 1-[2-(2-butoxyethoxy)ethoxy]butane. Molecular formula: 218.33g/mol. Mole weight: C12H26O3. CCCCOCCOCCOCCCC. InChI=1S / C12H26O3 / c1-3-5-7-13-9-11-15-12-10-14-8-6-4-2 / h3-12H2, 1-2H3. KZVBBTZJMSWGTK-UHFFFAOYSA-N. | |
| Bis(2-butoxyethyl) phthalate | Bis(2-butoxyethyl) phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palatinol K. Appearance: Colorless liquid. CAS No. 117-83-9. Molecular formula: C20H30O6. Mole weight: 366.4. Purity: 0.85. IUPACName: Bis(2-butoxyethyl) benzene-1,2-dicarboxylate. Canonical SMILES: CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCCC. Density: 1.06 g/mL. Product ID: ACM117839-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide]2-hydroxypropane-1,2,3-tricarboxylate | Bis[2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide]2-hydroxypropane-1,2,3-tricarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-059-2, 85006-30-0, Bis(2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide) 2-hydroxypropane-1,2,3-tricarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 85006-30-0. Molecular formula: C32H46Cl2N4O9. Mole weight: 701.635040 [g/mol]. Purity: 0.96. IUPACName: 2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide; 2-hydroxypropane-1,2,3-tricarboxylic acid. Canonical SMILES: CCCCNCC(=O)NC1=C(C=CC=C1Cl)C.CCCCNCC(=O)NC1=C(C=CC=C1Cl)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O. ECNumber: 285-059-2. Product ID: ACM85006300. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-carbopentyloxy-3,5,6-trichlorophenyl)oxalate | Bis(2-carbopentyloxy-3,5,6-trichlorophenyl)oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2-CARBOPENTYLOXY-3 5 6-TRICHLORO-;Bis(6-carboxypentyl-2,4,5-trichlorophenyl) oxalate;bis(2-carbopentyloxy-3,5,6-trichloro-phenyl) oxal;bis[2,3,5-trichloro-6-[(pentyloxy)carbonyl]phenyl] oxalate;BIS(2-CARBOPENTYLOXY-3,5,6-TRICHLORO-PHE NYL) OXALATE, TE. Product Category: Bioelectronics. CAS No. 75203-51-9. Molecular formula: C26H24Cl6O8. Mole weight: 677.18. Product ID: ACM75203519. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate | Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate. Group: Bioelectronic materials other materials. CAS No. 75203-51-9. Product ID: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate. Molecular formula: 677.2g/mol. Mole weight: C26H24Cl6O8. CCCCCOC (=O)C1=C (C (=C (C=C1Cl)Cl)Cl)OC (=O)C (=O)OC2=C (C (=CC (=C2Cl)Cl)Cl)C (=O)OCCCCC. InChI=1S / C26H24Cl6O8 / c1-3-5-7-9-37-23 (33) 17-13 (27) 11-15 (29) 19 (31) 21 (17) 39-25 (35) 26 (36) 40-22-18 (14 (28) 12-16 (30) 20 (22) 32) 24 (34) 38-10-8-6-4-2 / h11-12H, 3-10H2, 1-2H3. PURKHUDOTFUVNG-UHFFFAOYSA-N. | |
| Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate | technical grade. Group: Biosensing and bioimaging. | |
| Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate, 92% | Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate, 92%. Group: other materials. CAS No. 75203-51-9. Product ID: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate. Molecular formula: 677.2g/mol. Mole weight: C26H24Cl6O8. CCCCCOC (=O)C1=C (C (=C (C=C1Cl)Cl)Cl)OC (=O)C (=O)OC2=C (C (=CC (=C2Cl)Cl)Cl)C (=O)OCCCCC. InChI=1S / C26H24Cl6O8 / c1-3-5-7-9-37-23 (33) 17-13 (27) 11-15 (29) 19 (31) 21 (17) 39-25 (35) 26 (36) 40-22-18 (14 (28) 12-16 (30) 20 (22) 32) 24 (34) 38-10-8-6-4-2 / h11-12H, 3-10H2, 1-2H3. PURKHUDOTFUVNG-UHFFFAOYSA-N. | |
| Bis(2-carboxyethylgermanium(IV) sesquioxide) | 99%. Group: Organometallic reagents. | |
| Bis(2-carboxyethylgermanium sesquioxide) | Bis(2-carboxyethylgermanium sesquioxide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ORGANIC GERMANIUM;3,3'-(1,3-DIOXO-1,3-DIGERMOXANEDIYL)BISPROPIONIC ACID;GE 132;GERMANIUM SESQUIOXIDE;BIS[2-CARBOXYETHYLGERMANIUM(IV)] SESQUIOXIDE;BIS(2-CARBOXYETHYLGERMANIUM SESQUIOXIDE);BIS-BETA CARBOXYETHYLGERMANIUM SESQUIOXIDE;BETA-CARBOXYETHYLGERMANI. Product Category: Heterocyclic Organic Compound. CAS No. 27031-31-8. Molecular formula: C6H10Ge2O7. Mole weight: 339.42. Product ID: ACM27031318. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2-carboxyethylgermanium) sesquioxide. | |
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