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| Product | Description | |
|---|---|---|
| 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. | |
| Bis(2-carboxyethyl)isoCyanurate | Bis(2-carboxyethyl)isoCyanurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOCYANURIC ACID BIS(2-CARBOXYETHYL) ESTER;BIS(2-CARBOXYETHYL) ISOCYANURATE;3,5-Triazine-1,3(2H,4H)-dipropanoicacid,dihydro-2,4,6-trioxo-1;1,3,5-Triazine-1,3(2H,4H)-dipropanoic acid,dihydro-2,4,6-trioxo;dihydro-2,4,6-trioxo-1,3,5-Triazine-1,3(2H,4H)-dipr. Product Category: Heterocyclic Organic Compound. CAS No. 2904-40-7. Molecular formula: C9H11N3O7. Mole weight: 273.2. Density: 1.592 g/cm³. Product ID: ACM2904407. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-chloro-4-fluorophenyl)carbonate | Bis(2-chloro-4-fluorophenyl)carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-4-FLUOROPHENOL CARBONATE. Product Category: Heterocyclic Organic Compound. CAS No. 141852-65-5. Molecular formula: C7H4ClFO3. Mole weight: 190.56. Product ID: ACM141852655. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL8759715. | |
| Bis-(2-chlorobenzal)hydrazine | Bis-(2-chlorobenzal)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-chlorophenyl)-N-[(2-chlorophenyl)methylideneamino]methanimine;bis-(2-chlorobenzal)hydrazine;1,1'-(Azinobismethylidyne)bis(2-chlorobenzene);2-Chlorobenzalazine;2-Chlorobenzaldehyde (2-chlorophenylmethylene)hydrazone. Product Category: Heterocyclic Organic Compound. CAS No. 5328-80-3. Molecular formula: C14H10Cl2N2. Product ID: ACM5328803. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chlorobenzaldehyde azine. | |
| Bis[2-(Chlorodimethylsilyl)Ethyl]Benzene | Bis[2-(Chlorodimethylsilyl)Ethyl]Benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis((chlorodimethylsilyl)ethyl)benzene, Benzene, bis(2-(chlorodimethylsilyl)ethyl)-, Silane, (phenylenedi-2,1-ethanediyl)bis(chlorodimethyl-, 74129-20-7. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 74129-20-7. Molecular formula: C14H24Cl2Si2. Mole weight: 319.42 g/mol. Purity: 95%+. IUPACName: chloro-[2-[2-[2-[chloro(dimethyl)silyl]ethyl]phenyl]ethyl]-dimethylsilane. Canonical SMILES: C[Si](C)(CCC1=CC=CC=C1CC[Si](C)(C)Cl)Cl. Density: 1.02 g/mL. Product ID: ACM74129207. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-Chloroethoxy)methane-[d8] | Bis(2-Chloroethoxy)methane-[d8] is the labelled analogue of Bis(2-Chloroethoxy)methane, which is a chloroether used to manufacture polysulfide polymers. Synonyms: bis(2-Chloroethoxy)-d8-methane; Bis(2-chloroethyl)Formal-d8; Bis(β-chloroethyl)Formal-d8; 1,7-Dichloro-3,5-dioxaheptane-d8; Di(2-chloroethoxy)methane-d8; Di-2-chloroethyl Formal-d8; Formaldehyde Bis(2-chloroethyl)Acetal-d8; Formaldehyde Bis(β-chloroethyl)Acetal-d8; NSC 5212-d8. Grade: 98%; 98% atom D. CAS No. 93966-78-0. Molecular formula: C5H2D8Cl2O2. Mole weight: 181.09. |  |
| Bis(2-chloroethyl)-1,1,2,2-d4-amine HCl | Bis(2-chloroethyl)-1,1,2,2-d4-amine HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Dichlorodiethylamine Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 352431-06-2. Molecular formula: ClCD2CD2NHCH2CH2Cl·HCl. Mole weight: 182.51. Purity: 98 atom % D. IUPACName: 2-chloro-N-(2-chloroethyl)-1,1,2,2-tetradeuterioethanamine;hydrochloride. Canonical SMILES: C(CCl)NCCCl.Cl. Product ID: ACM352431062. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-chloroethyl)-1,1,2,2-d4-amine Hydrochloride | Bis(2-chloroethyl)-1,1,2,2-d4-amine Hydrochloride. Group: Biochemicals. Alternative Names: 2-Chloro-N-(2-chloroethyl)ethan-1,1,2,2-d4-amine Hydrochloride. Grades: Highly Purified. CAS No. 352431-06-2. Pack Sizes: 10mg. Molecular Formula: C4H6Cl3D4N, Molecular Weight: 182.51. US Biological Life Sciences. | Worldwide |
| Bis(2-chloroethyl) (2-chloroethyl)phosphonate | Bis(2-chloroethyl) (2-chloroethyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphonic acid, P-(2-chloroethyl)?-, bis(2-chloroethyl) ester. Product Category: Organic Phosphine Compounds. CAS No. 6294-34-4. Molecular formula: C6H12Cl3O3P. Mole weight: 269.49. Purity: >50%. Density: 1.3910 g/cm³. Product ID: ACM6294344. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-chloroethyl)-[(4-ethoxy-3-nitrophenyl)methyl]azanium chloride | Bis(2-chloroethyl)-[(4-ethoxy-3-nitrophenyl)methyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53823, LS-43189, 4-Ethoxy-3-nitrobenzyl-bis(2-chloroethyl)amine hydrochloride, N,N-Bis(2-chloroethyl)-4-ethoxy-3-nitro-benzylamine hydrochloride, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-4-ETHOXY-3-NITRO-, HYDROCHLORIDE, 77905-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 77905-52-3. Molecular formula: C13H19Cl3N2O3. Mole weight: 357.661 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-[(4-ethoxy-3-nitrophenyl)methyl]azanium chloride. Canonical SMILES: CCOC1=C(C=C(C=C1)C[NH+](CCCl)CCCl)[N+](=O)[O-].[Cl-]. Product ID: ACM77905523. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80999105. | |
| Bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium chloride | Bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethyl-1-bis-(2-chloroethyl)amino-2-hexyn-4-ol hydrochloride, 6-(Bis(2-chloroethyl)amino)-3-ethyl-4-hexyn-3-ol hydrochloride, 4-Hexyn-3-ol, 6-(bis(2-chloroethyl)amino)-3-ethyl-, hydrochloride, 2-HEXYN-4-OL, 1-(BIS(2-CHLOROETHYL)AMINO)-4-ETHYL-, HYDROCHLORIDE, 40416-22-6, AC1L1ZUB, LS-75763, bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium chloride, N,N-bis(2-chloroethyl)-4-ethyl-4-hydroxyhex-2-yn-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 40416-22-6. Molecular formula: C12H22Cl3NO. Mole weight: 302.668 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium;chloride. Canonical SMILES: CCC(CC)(C#CC[NH+](CCCl)CCCl)O.[Cl-]. Product ID: ACM40416226. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-chloroethyl)-(4-hydroxy-4,7-dimethyloct-1-ynyl)azanium chloride | Bis(2-chloroethyl)-(4-hydroxy-4,7-dimethyloct-1-ynyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Dimethyl-1-bis-(2-chloroethyl)amino-2-octyn-4-ol hydrochloride, 2-OCTYN-4-OL, 1-(BIS(2-CHLOROETHYL)AMINO)-4,7-DIMETHYL-, HYDROCHLORIDE, AC1L1ZXB, LS-98165, bis(2-chloroethyl)-(4-hydroxy-4,7-dimethyloct-1-ynyl)azanium chloride, 40513-56-2. Product Category: Heterocyclic Organic Compound. CAS No. 40513-56-2. Molecular formula: C14H26Cl3NO. Mole weight: 330.721 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-(4-hydroxy-4,7-dimethyloct-1-ynyl)azanium;chloride. Canonical SMILES: CC(C)CCC(C)(CC#C[NH+](CCCl)CCCl)O.[Cl-]. Product ID: ACM40513562. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-chloroethyl)amine-[1,1,2,2-d4] Hydrochloride | Bis(2-chloroethyl)amine-[1,1,2,2-d4] Hydrochloride is the labelled analogue of Bis(2-chloroethyl)amine Hydrochloride, which is a cytotoxic metabolite of Cyclophosphamide. Synonyms: Bis(2-chloroethyl)-1,1,2,2-d4-amine Hydrochloride; 2-Chloro-N-(2-chloroethyl)ethan-1,1,2,2-d4-amine Hydrochloride; Cyclophosphamide Impurity A-d4; 2-Chloro-N-(2-chloroethyl)ethanamine-d4 Hydrochloride. Grade: 98%; 98% atom D. CAS No. 352431-06-2. Molecular formula: C4H6D4Cl3N. Mole weight: 182.51. | |
| Bis(2-chloroethyl)amine-[d4] Hydrochloride | Bis(2-chloroethyl)amine-[d4] Hydrochloride is the labelled analogue of Bis(2-chloroethyl)amine Hydrochloride, which is a cytotoxic metabolite of Cyclophosphamide. Synonyms: Bis(2-chloroethyl)amine-d4 Hydrochloride; 2-Chloro-N-(2-chloroethyl-2,2-d2)ethan-2,2-d2-amine Hydrochloride; Cyclophosphamide Impurity A-d4; 2-Chloro-N-(2-chloroethyl)ethanamine-d4 Hydrochloride. Grade: 98%; 98% atom D. CAS No. 58880-33-4. Molecular formula: C4H6D4Cl3N. Mole weight: 182.51. | |
| Bis(2-chloroethyl)amine-d4 Hydrochloride | A cytotoxic metabolite of Cyclophosphamide; a deuterated analog of Nor-nitrogen mustard. Group: Biochemicals. Alternative Names: 2-Chloro-N-(2-chloroethyl-2,2-d2)ethan-2,2-d2-amine Hydrochloride. Grades: Highly Purified. CAS No. 58880-33-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(2-chloroethyl)amine-[d8] Hydrochloride | Bis(2-chloroethyl)amine-[d8] Hydrochloride is the labelled analogue of Bis(2-chloroethyl)amine Hydrochloride, which is a cytotoxic metabolite of Cyclophosphamide. Synonyms: Bis(2-chloroethyl)-d8-amine Hydrochloride; Cyclophosphamide Impurity A-d8; 2-Chloro-N-(2-chloroethyl)ethanamine-d8 Hydrochloride. Grade: 98%; 98% atom D. CAS No. 102092-04-6. Molecular formula: C4H2D8Cl3N. Mole weight: 186.54. | |
| Bis(2-chloroethyl)amine hydrochloride | Bis(2-chloroethyl)amine hydrochloride 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. 821-48-7. Pack Sizes: 25 g. Product ID: HY-Y0881. | |
| Bis(2-chloroethyl)amine hydrochloride | Bis(2-chloroethyl)amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 821-48-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H10Cl3N. US Biological Life Sciences. | Worldwide |
| Bis(2-chloroethyl)amine Hydrochloride | Bis(2-chloroethyl)amine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 821-48-7. IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride. Molecular formula: C4H9Cl2N.ClH. Mole weight: 178.49. Catalog: APS821487. SMILES: Cl.ClCCNCCCl. Format: Neat. | |
| Bis(2-chloroethyl)aminophosphonic dichloride | Bis(2-chloroethyl)aminophosphonic dichloride. Uses: Designed for use in research and industrial production. Product Category: Organic Phosphine Compounds. CAS No. 127-88-8. Molecular formula: C4H8Cl4NOP. Mole weight: 258.9. Purity: 0.97. IUPACName: 2-chloro-N-(2-chloroethyl)-N-dichlorophosphorylethanamine. Canonical SMILES: C(CCl)N(CCCl)P(=O)(Cl)Cl. Density: 1.509g/cm³. Product ID: ACM127888. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2-chloroethyl)phosphoramidic dichloride. | |
| Bis (2-chloroethyl) aminophosphoric dichloride | Bis (2-chloroethyl) aminophosphoric dichloride. Group: Biochemicals. Alternative Names: N, N-Bis (2-chloroethyl) phosphoramidic dichloride; N, N-Bis (2-chloroethyl) phosphamide dichloride; Bis (2-chloroethyl) phosphoramidic dichloride. Grades: Highly Purified. CAS No. 127-88-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C4H8Cl4NOP. US Biological Life Sciences. | Worldwide |
| Bis(2-chloroethyl) Ether-[d8] | Bis(2-chloroethyl) Ether-[d8]. Synonyms: Bis(2-chloroethyl)-d8 Ether; Ethane-d4, 1-chloro-2-[(2-chloroethyl-1,1,2,2-d4)oxy]-; 1,1'-Oxybis[2-chloro-ethane]-d8; Ether Bis(chloroethyl)-d8; 1,5-Dichloro-3-oxapentane-d8; 1-Chloro-2-(2-chloroethoxy)ethane-d8; 1-Chloro-2-(β-chloroethoxy)ethane-d8; 2,2'-Dichlorodiethyl Ether-d8; 2-(2-Chloroethoxy)ethyl Chloride-d8; BCEE-d8; Bis(β-chloroethyl) Ether-d8; Di(β-Chloroethyl) Ether-d8; Diethylene Glycol Dichloride-d8; NSC 406647-d8; β,β'-Dichlorodiethyl Ether-d8. Grade: 98%; 98% atom D. CAS No. 93952-02-4. Molecular formula: C4D8Cl2O. Mole weight: 151.06. | |
| Bis(2-Chloroisopropyl) ether | Bis(2-Chloroisopropyl) ether. Group: Polymers. | |
| Bis(2-cyanoethoxy)-1-(N-t-boc-sphingosine-1-Phosphate-13C2,D2 | Intermediate for a labeled putative lipid second messenger; found to inhibit cellular mobility of melanoma cells at very low concentrati. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| bis(2-cyanoethyl)4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | bis(2-cyanoethyl)4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate is an impurity of clevidipine, a dihydropyridine calcium channel blocker used as an oral antihypertensive drug. Synonyms: Bis(2-cyanoethyl)4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate. CAS No. 175688-79-6. Molecular formula: C21H19Cl2N3O4. Mole weight: 448.30. | |
| Bis(2-cyanoethyl)amine | Olily liquid, d20 1.02, 99%. Synonym: 3,3'-Iminodipropionitrile. CAS No. 111-94-4. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 123.16. MP/BP: B.P. 134-136/1 mm. Order No: FR-0581. |  Frinton Laboratories |
| Bis(2-cyanoethyl) diisopropylphosphoramidite | Bis(2-cyanoethyl) diisopropylphosphoramidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides. Uses: Scientific research. Group: Signaling pathways. CAS No. 102690-88-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-24126. | |
| Bis(2-cyanoethyl)-N,N-diisopropylphosphoramidite | A useful phosphorylating reagent. Synonyms: N,N-bis(1-Methylethyl)phosphoramidous acid bis(2-cyanoethyl) ester; Bis(2-cyanoethyl) diisopropylphosphoramidite; Bis(2-cyanoethoxy)(diisopropylamino)phosphine; Bis(2-cyanoethoxy)-N,N-diisopropylaminophosphine; Phosphoramidous acid, bis(1-methylethyl)-, bis(2-cyanoethyl) ester; Phosphoramidous acid, N,N-bis(1-methylethyl)-, bis(2-cyanoethyl) ester; Bis-cyanoethyl-N,N-diisopropyl CED phosphoramidite. Grade: 96%. CAS No. 102690-88-0. Molecular formula: C12H22N3O2P. Mole weight: 271.30. | |
| Bis(2-cyanoethyl)-N,N-diisopropyl phosphoramidite | A useful phosphorylating reagent. Group: Biochemicals. Alternative Names: Bis (2-cyanoethoxy) (diisopropylamino) phosphine, Bis (2-cyanoethoxy) -N, N-diisopropyl aminophosphine. Grades: Highly Purified. CAS No. 102690-88-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bis(2-cyanoethyl)phosphine | Bis(2-cyanoethyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-1108;BIS(2-CYANOETHYL)PHOSPHINE;3-(2-Cyano-ethylphosphanyl)-propionitrile;3,3'-phosphinidenebis-propanenitril;3,3'-Phosphinidenebis(propiononitrile);Propanenitrile, 3,3'-phosphinidenebis-;3-(2-cyanoethylphosphanyl)propanenitrile;3-(2-cyanoethyl. Product Category: Heterocyclic Organic Compound. CAS No. 4023-49-8. Molecular formula: C6H9N2P. Mole weight: 140.12. Product ID: ACM4023498. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-[[2-[ (diaminomethylene) amino]thiazol-4-yl]methyl]disulfide | Famotidine Impurity. Group: Biochemicals. Alternative Names: 2,2'-[Disulfanediylbis-(methylenethiazole-4,2-diyl)]diguanidine; Famotidine Impurity E; Bis[ (2-guanidino-4-thiazolyl) methyl]disulfide. Grades: Highly Purified. CAS No. 129083-44-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
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